N-(2-cyanoethyl)-4-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-butanamide

Systemtic Name: N-(2-cyanoethyl)-4-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-butanamide Openeye Name: N-(2-cyanoethyl)-4-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-butanamide CAS Name: N-(2-cyanoethyl)-4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenylbutanamide IUPAC Name: N-(2-cyanoethyl)-4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylbutanamide Traditional Name: N-(2-cyanoethyl)-4-[(5Z)-4-keto-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-N-phenyl-butyramide Formula: C26H25N3O2S2 MolecularWeight: 475.6256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2S2/c1-20(18-21-10-4-2-5-11-21)19-23-25(31)29(26(32)33-23)16-8-14-24(30)28(17-9-15-27)22-12-6-3-7-13-22/h2-7,10-13,18-19H,8-9,14,16-17H2,1H3/b20-18+,23-19-