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N-cyclohexyl-2-[(5S)-3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide

N-cyclohexyl-2-[(5S)-3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-cyclohexyl-2-[(5S)-3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-cyclohexyl-2-[(5S)-3-ethyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]acetamide
CAS Name:N-cyclohexyl-2-[(5S)-3-ethyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide
IUPAC Name:N-cyclohexyl-2-[(5S)-3-ethyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-cyclohexyl-2-[(5S)-3-ethyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl]acetamide
Formula: C16H22N4O2S2
MolecularWeight: 366.50148
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3CCCCC3


Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NC2=NC=CS2)CC(=O)NC3CCCCC3


InChI

InChI=1S/C16H22N4O2S2/c1-2-20-14(22)12(24-16(20)19-15-17-8-9-23-15)10-13(21)18-11-6-4-3-5-7-11/h8-9,11-12H,2-7,10H2,1H3,(H,18,21)/t12-/m0/s1


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