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

Systemtic Name: N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-N5-(1-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-isobutyl-1-isopropyl-N3-methyl-4-oxo-N5-[1-(2-thienyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-methyl-N3-(2-methylpropyl)-4-oxo-1-propan-2-yl-N5-(1-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-methyl-3-N-(2-methylpropyl)-4-oxo-1-propan-2-yl-5-N-(1-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-isobutyl-1-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)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC=CS2)C(C)C

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC=CS2)C(C)C

InChI

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