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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-naphthamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O2S/c1-17-22(26(30)28-13-11-24-21(16-28)12-14-31-24)7-4-8-23(17)27-25(29)20-10-9-18-5-2-3-6-19(18)15-20/h2-10,12,14-15H,11,13,16H2,1H3,(H,27,29)