1-PIPERAZINEACETAMIDE, N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-(2-THIAZOLYLCARBONYL)BUTYL]-4-[(4-CHLOROPHENYL)SULFONYL]-2-OXO- ,549506-52-7

1-PIPERAZINEACETAMIDE, N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-(2-THIAZOLYLCARBONYL)BUTYL]-4-[(4-CHLOROPHENYL)SULFONYL]-2-OXO-

Basic Information
Product Name：	1-PIPERAZINEACETAMIDE, N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-(2-THIAZOLYLCARBONYL)BUTYL]-4-[(4-CHLOROPHENYL)SULFONYL]-2-OXO-
CAS：	549506-52-7
English Synonyms：	N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-(2-THIAZOLYLCARBONYL)BUTYL]-4-[(4-CHLOROPHENYL)SULFONYL]-2-OXO-1-PIPERAZINE ACETAMIDE ; 1-PIPERAZINEACETAMIDE, N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-(2-THIAZOLYLCARBONYL)BUTYL]-4-[(4-CHLOROPHENYL)SULFONYL]-2-OXO-
MDL Number.：	MFCD18252931
H bond acceptor：	12
H bond donor：	4
Smile：	c1cc(ccc1S(=O)(=O)N2CCN(C(=O)C2)CC(=O)N[C@@H](CCCNC(=N)N)C(=O)c3nccs3)Cl
InChi：	InChI=1S/C21H26ClN7O5S2/c22-14-3-5-15(6-4-14)36(33,34)29-10-9-28(18(31)13-29)12-17(30)27-16(2-1-7-26-21(23)24)19(32)20-25-8-11-35-20/h3-6,8,11,16H,1-2,7,9-10,12-13H2,(H,27,30)(H4,23,24,26)/t16-/m0/s1
InChiKey：	InChIKey=RCRCIDZJGYMMJX-INIZCTEOSA-N

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