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

Systemtic Name: N3-methyl-1-(2-methylpropyl)-4-oxidanylidene-N5-propan-2-yl-N3-(1-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-isobutyl-N5-isopropyl-N3-methyl-4-oxo-N3-[1-(2-thienyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-methyl-1-(2-methylpropyl)-4-oxo-N5-propan-2-yl-N3-(1-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-methyl-1-(2-methylpropyl)-4-oxo-5-N-propan-2-yl-3-N-(1-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-isobutyl-N'-isopropyl-4-keto-N-methyl-N-[1-(2-thienyl)ethyl]dinicotinamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N(C)C(C)C2=CC=CS2)C(=O)NC(C)C

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N(C)C(C)C2=CC=CS2)C(=O)NC(C)C

InChI

InChI=1S/C21H29N3O3S/c1-13(2)10-24-11-16(20(26)22-14(3)4)19(25)17(12-24)21(27)23(6)15(5)18-8-7-9-28-18/h7-9,11-15H,10H2,1-6H3,(H,22,26)