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N-(4-chlorophenyl)-2-[(2Z)-3-cyclohexyl-4-oxidanylidene-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]ethanamide

N-(4-chlorophenyl)-2-[(2Z)-3-cyclohexyl-4-oxidanylidene-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-(4-chlorophenyl)-2-[(2Z)-3-cyclohexyl-4-oxidanylidene-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(4-chlorophenyl)-2-[(2Z)-3-cyclohexyl-4-oxo-2-(2-thienylsulfonylimino)thiazolidin-5-yl]acetamide
CAS Name:N-(4-chlorophenyl)-2-[(2Z)-3-cyclohexyl-4-oxo-2-thiophen-2-ylsulfonylimino-5-thiazolidinyl]acetamide
IUPAC Name:N-(4-chlorophenyl)-2-[(2Z)-3-cyclohexyl-4-oxo-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(4-chlorophenyl)-2-[(2Z)-3-cyclohexyl-4-keto-2-(2-thienylsulfonylimino)thiazolidin-5-yl]acetamide
Formula: C21H22ClN3O4S3
MolecularWeight: 512.06508
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(SC2=NS(=O)(=O)C3=CC=CS3)CC(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

C1CCC(CC1)N\2C(=O)C(S/C2=N\S(=O)(=O)C3=CC=CS3)CC(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H22ClN3O4S3/c22-14-8-10-15(11-9-14)23-18(26)13-17-20(27)25(16-5-2-1-3-6-16)21(31-17)24-32(28,29)19-7-4-12-30-19/h4,7-12,16-17H,1-3,5-6,13H2,(H,23,26)/b24-21-


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