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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-(2-naphthoxy)acetamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C27H24N2O3S/c1-18-23(27(31)29-13-11-25-21(16-29)12-14-33-25)7-4-8-24(18)28-26(30)17-32-22-10-9-19-5-2-3-6-20(19)15-22/h2-10,12,14-15H,11,13,16-17H2,1H3,(H,28,30)