N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-N5-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-N5-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide Openeye Name: N3-isobutyl-1-isopropyl-N3-methyl-N5-[1-methyl-2-(3-thienyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-methyl-N3-(2-methylpropyl)-4-oxo-1-propan-2-yl-N5-[1-(3-thiophenyl)propan-2-yl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-methyl-3-N-(2-methylpropyl)-4-oxo-1-propan-2-yl-5-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide Traditional Name: N-isobutyl-1-isopropyl-4-keto-N-methyl-N'-[1-methyl-2-(3-thienyl)ethyl]dinicotinamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C)CC2=CSC=C2)C(C)C

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C)CC2=CSC=C2)C(C)C

InChI

InChI=1S/C22H31N3O3S/c1-14(2)10-24(6)22(28)19-12-25(15(3)4)11-18(20(19)26)21(27)23-16(5)9-17-7-8-29-13-17/h7-8,11-16H,9-10H2,1-6H3,(H,23,27)