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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)naphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-naphthyl]cyclopropanecarboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C22H20N2O2S/c25-21(14-5-6-14)23-19-12-16-4-2-1-3-15(16)11-18(19)22(26)24-9-7-20-17(13-24)8-10-27-20/h1-4,8,10-12,14H,5-7,9,13H2,(H,23,25)