N-(2-cyanoethyl)-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-hexanamide

Systemtic Name: N-(2-cyanoethyl)-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-hexanamide Openeye Name: N-(2-cyanoethyl)-6-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-hexanamide CAS Name: N-(2-cyanoethyl)-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenylhexanamide IUPAC Name: N-(2-cyanoethyl)-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylhexanamide Traditional Name: N-(2-cyanoethyl)-6-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-N-phenyl-hexanamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S2/c1-32-22-14-12-20(13-15-22)19-23-25(31)29(26(33)34-23)17-7-3-6-11-24(30)28(18-8-16-27)21-9-4-2-5-10-21/h2,4-5,9-10,12-15,19H,3,6-8,11,17-18H2,1H3/b23-19-