(3S)-N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-(2-THIAZOLYLCARBONYL)BUTYL]HEXAHYDRO-2-OXO-3-[[(PHENYLMETHYL)SULFONYL]AMINO]-1H-AZEPINE-1-ACETAMIDE ,549506-83-4

(3S)-N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-(2-THIAZOLYLCARBONYL)BUTYL]HEXAHYDRO-2-OXO-3-[[(PHENYLMETHYL)SULFONYL]AMINO]-1H-AZEPINE-1-ACETAMIDE

Basic Information
Product Name：	(3S)-N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-(2-THIAZOLYLCARBONYL)BUTYL]HEXAHYDRO-2-OXO-3-[[(PHENYLMETHYL)SULFONYL]AMINO]-1H-AZEPINE-1-ACETAMIDE
CAS：	549506-83-4
English Synonyms：	1H-AZEPINE-1-ACETAMIDE, N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-(2-THIAZOLYLCARBONYL)BUTYL]HEXAHYDRO-2-OXO-3-[[(PHENYLMETHYL)SULFONYL]AMINO]-, (3S)- ; (3S)-N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-(2-THIAZOLYLCARBONYL)BUTYL]HEXAHYDRO-2-OXO-3-[[(PHENYLMETHYL)SULFONYL]AMINO]-1H-AZEPINE-1-ACETAMIDE
MDL Number.：	MFCD18252932
H bond acceptor：	12
H bond donor：	5
Smile：	c1ccc(cc1)CS(=O)(=O)N[C@H]2CCCCN(C2=O)CC(=O)N[C@@H](CCCNC(=N)N)C(=O)c3nccs3
InChi：	InChI=1S/C24H33N7O5S2/c25-24(26)28-11-6-10-18(21(33)22-27-12-14-37-22)29-20(32)15-31-13-5-4-9-19(23(31)34)30-38(35,36)16-17-7-2-1-3-8-17/h1-3,7-8,12,14,18-19,30H,4-6,9-11,13,15-16H2,(H,29,32)(H4,25,26,28)/t18-,19-/m0/s1
InChiKey：	InChIKey=OWESYYYFYGKROZ-OALUTQOASA-N

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