N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C#N

InChI

InChI=1S/C26H22N4O2S2/c27-16-20-19-13-7-8-14-21(19)33-24(20)29-23(31)15-22-25(32)30(18-11-5-2-6-12-18)26(34-22)28-17-9-3-1-4-10-17/h1-6,9-12,22H,7-8,13-15H2,(H,29,31)