(2R)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-phenyl-2-(phenylthio)acetamide Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)[C@@H](C3=CC=CC=C3)SC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H20N2OS2/c24-15-19-18-13-7-8-14-20(18)28-23(19)25-22(26)21(16-9-3-1-4-10-16)27-17-11-5-2-6-12-17/h1-6,9-12,21H,7-8,13-14H2,(H,25,26)/t21-/m1/s1