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

Systemtic Name: N5-methyl-1-(3-methylbutyl)-4-oxidanylidene-N3-(1-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-isopentyl-N5-methyl-4-oxo-N3-[1-(2-thienyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-methyl-1-(3-methylbutyl)-4-oxo-N3-(1-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-methyl-1-(3-methylbutyl)-4-oxo-3-N-(1-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-isoamyl-4-keto-N'-methyl-N-[1-(2-thienyl)ethyl]dinicotinamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC(C)C2=CC=CS2)C(=O)NC

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC(C)C2=CC=CS2)C(=O)NC

InChI

InChI=1S/C19H25N3O3S/c1-12(2)7-8-22-10-14(18(24)20-4)17(23)15(11-22)19(25)21-13(3)16-6-5-9-26-16/h5-6,9-13H,7-8H2,1-4H3,(H,20,24)(H,21,25)