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

Systemtic Name: N3-methyl-1-(2-methylpropyl)-4-oxidanylidene-N5-propan-2-yl-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-isobutyl-N5-isopropyl-N3-methyl-4-oxo-N3-(2-thienylmethyl)pyridine-3,5-dicarboxamide CAS Name: N3-methyl-1-(2-methylpropyl)-4-oxo-N5-propan-2-yl-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-methyl-1-(2-methylpropyl)-4-oxo-5-N-propan-2-yl-3-N-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-isobutyl-N'-isopropyl-4-keto-N-methyl-N-(2-thenyl)dinicotinamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CC=CS2)C(=O)NC(C)C

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CC=CS2)C(=O)NC(C)C

InChI

InChI=1S/C20H27N3O3S/c1-13(2)9-23-11-16(19(25)21-14(3)4)18(24)17(12-23)20(26)22(5)10-15-7-6-8-27-15/h6-8,11-14H,9-10H2,1-5H3,(H,21,25)