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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCN3CCC(=CC3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCN3CCC(=CC3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H25N3OS/c24-16-20-19-8-4-5-9-21(19)28-23(20)25-22(27)12-15-26-13-10-18(11-14-26)17-6-2-1-3-7-17/h1-3,6-7,10H,4-5,8-9,11-15H2,(H,25,27)