N-[5-methyl-2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]thiophene-2-carboxamide Openeye Name: N-(1-benzyl-5-methyl-2-oxo-3-pyridyl)thiophene-2-carboxamide CAS Name: N-[5-methyl-2-oxo-1-(phenylmethyl)-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-(1-benzyl-5-methyl-2-oxopyridin-3-yl)thiophene-2-carboxamide Traditional Name: N-(1-benzyl-2-keto-5-methyl-3-pyridyl)thiophene-2-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NC(=O)C2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NC(=O)C2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13-10-15(19-17(21)16-8-5-9-23-16)18(22)20(11-13)12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,19,21)