N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-4-keto-2,6-dimethyl-1-(2-thenyl)nicotinamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=CS3)C

InChI

InChI=1S/C21H22N2O2S/c1-13-7-5-8-14(2)20(13)22-21(25)19-16(4)23(15(3)11-18(19)24)12-17-9-6-10-26-17/h5-11H,12H2,1-4H3,(H,22,25)