N-(4-cyclopentylsulfanylphenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-(cyclopentylthio)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C17H22N2O2S2/c20-16(9-10-19-11-12-22-17(19)21)18-13-5-7-15(8-6-13)23-14-3-1-2-4-14/h5-8,14H,1-4,9-12H2,(H,18,20)