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

Systemtic Name: N-(2-cyanoethyl)-6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-hexanamide Openeye Name: 6-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenyl-hexanamide CAS Name: N-(2-cyanoethyl)-6-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-N-phenylhexanamide IUPAC Name: 6-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenylhexanamide Traditional Name: 6-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenyl-hexanamide Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C25H25N3O2S2/c26-16-10-18-27(21-13-6-2-7-14-21)23(29)15-8-3-9-17-28-24(30)22(32-25(28)31)19-20-11-4-1-5-12-20/h1-2,4-7,11-14,19H,3,8-10,15,17-18H2/b22-19-