N-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]thiophene-2-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S/c1-14-4-6-15(7-5-14)16-8-10-21(11-9-16)18(22)13-20-19(23)17-3-2-12-24-17/h2-8,12H,9-11,13H2,1H3,(H,20,23)