N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)pyridine-4-carboxamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)pyridine-4-carboxamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-4-pyridinecarboxamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)pyridine-4-carboxamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-(p-tolyl)isonicotinamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H]2CS(=O)(=O)C=C2)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C17H16N2O3S/c1-13-2-4-15(5-3-13)19(16-8-11-23(21,22)12-16)17(20)14-6-9-18-10-7-14/h2-11,16H,12H2,1H3/t16-/m1/s1