N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-(1-naphthyl)acetamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=CC3=CC=CC=C32)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=CC3=CC=CC=C32)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C27H24N2O2S/c1-18-22(27(31)29-14-12-25-21(17-29)13-15-32-25)10-5-11-24(18)28-26(30)16-20-8-4-7-19-6-2-3-9-23(19)20/h2-11,13,15H,12,14,16-17H2,1H3,(H,28,30)