1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-(3-thienylmethyl)pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-(3-thiophenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-2-keto-6-methyl-N-(3-thenyl)nicotinamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CSC=C3

InChI

InChI=1S/C19H15N3O2S/c1-13-5-6-17(18(23)21-11-15-7-8-25-12-15)19(24)22(13)16-4-2-3-14(9-16)10-20/h2-9,12H,11H2,1H3,(H,21,23)