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

Systemtic Name: (2S)-3-cyclohexyl-2-(4-cyclohexylsulfonyl-2-oxidanylidene-piperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-3-cyclohexyl-2-(4-cyclohexylsulfonyl-2-oxo-piperazin-1-yl)-N-thiazol-2-yl-propanamide CAS Name: (2S)-3-cyclohexyl-2-(4-cyclohexylsulfonyl-2-oxo-1-piperazinyl)-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-3-cyclohexyl-2-(4-cyclohexylsulfonyl-2-oxopiperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-3-cyclohexyl-2-(4-cyclohexylsulfonyl-2-keto-piperazino)-N-thiazol-2-yl-propionamide Formula: C22H34N4O4S2 MolecularWeight: 482.65976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC=CS2)N3CCN(CC3=O)S(=O)(=O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NC2=NC=CS2)N3CCN(CC3=O)S(=O)(=O)C4CCCCC4

InChI

InChI=1S/C22H34N4O4S2/c27-20-16-25(32(29,30)18-9-5-2-6-10-18)12-13-26(20)19(15-17-7-3-1-4-8-17)21(28)24-22-23-11-14-31-22/h11,14,17-19H,1-10,12-13,15-16H2,(H,23,24,28)/t19-/m0/s1