N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CN3CCC(=CC3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CN3CCC(=CC3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H23N3OS/c23-14-19-18-8-4-5-9-20(18)27-22(19)24-21(26)15-25-12-10-17(11-13-25)16-6-2-1-3-7-16/h1-3,6-7,10H,4-5,8-9,11-13,15H2,(H,24,26)