1-methyl-2-oxidanylidene-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]pyridine-4-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]pyridine-4-carboxamide Openeye Name: 1-methyl-2-oxo-N-[tetralin-6-yl(2-thienyl)methyl]pyridine-4-carboxamide CAS Name: 1-methyl-2-oxo-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-4-pyridinecarboxamide IUPAC Name: 1-methyl-2-oxo-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]pyridine-4-carboxamide Traditional Name: 2-keto-1-methyl-N-[tetralin-6-yl(2-thienyl)methyl]isonicotinamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)NC(C2=CC3=C(CCCC3)C=C2)C4=CC=CS4

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)NC(C2=CC3=C(CCCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C22H22N2O2S/c1-24-11-10-18(14-20(24)25)22(26)23-21(19-7-4-12-27-19)17-9-8-15-5-2-3-6-16(15)13-17/h4,7-14,21H,2-3,5-6H2,1H3,(H,23,26)