N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(4-benzylidene-5-oxo-1-phenyl-imidazol-2-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[5-oxo-1-phenyl-4-(phenylmethylene)-2-imidazolyl]thio]acetamide IUPAC Name: 2-(4-benzylidene-5-oxo-1-phenylimidazol-2-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[(4-benzal-5-keto-1-phenyl-2-imidazolin-2-yl)thio]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C27H22N4O2S2 MolecularWeight: 498.61918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=NC(=CC4=CC=CC=C4)C(=O)N3C5=CC=CC=C5)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=NC(=CC4=CC=CC=C4)C(=O)N3C5=CC=CC=C5)C#N

InChI

InChI=1S/C27H22N4O2S2/c28-16-21-20-13-7-8-14-23(20)35-25(21)30-24(32)17-34-27-29-22(15-18-9-3-1-4-10-18)26(33)31(27)19-11-5-2-6-12-19/h1-6,9-12,15H,7-8,13-14,17H2,(H,30,32)