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(2S)-3-cyclohexyl-2-(2-oxidanylidene-4-pyrrolidin-1-ylsulfonyl-piperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide

(2S)-3-cyclohexyl-2-(2-oxidanylidene-4-pyrrolidin-1-ylsulfonyl-piperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name:(2S)-3-cyclohexyl-2-(2-oxidanylidene-4-pyrrolidin-1-ylsulfonyl-piperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
Openeye Name:(2S)-3-cyclohexyl-2-(2-oxo-4-pyrrolidin-1-ylsulfonyl-piperazin-1-yl)-N-thiazol-2-yl-propanamide
CAS Name:(2S)-3-cyclohexyl-2-[2-oxo-4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]-N-(2-thiazolyl)propanamide
IUPAC Name:(2S)-3-cyclohexyl-2-(2-oxo-4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
Traditional Name:(2S)-3-cyclohexyl-2-(2-keto-4-pyrrolidinosulfonyl-piperazino)-N-thiazol-2-yl-propionamide
Formula: C20H31N5O4S2
MolecularWeight: 469.62124
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC=CS2)N3CCN(CC3=O)S(=O)(=O)N4CCCC4


Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NC2=NC=CS2)N3CCN(CC3=O)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C20H31N5O4S2/c26-18-15-24(31(28,29)23-9-4-5-10-23)11-12-25(18)17(14-16-6-2-1-3-7-16)19(27)22-20-21-8-13-30-20/h8,13,16-17H,1-7,9-12,14-15H2,(H,21,22,27)/t17-/m0/s1


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