1-cyclopentyl-N3-(2-methylpropyl)-N5-(2-methylsulfanylethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N3-(2-methylpropyl)-N5-(2-methylsulfanylethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-isobutyl-N5-(2-methylsulfanylethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-(2-methylpropyl)-N5-[2-(methylthio)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-(2-methylpropyl)-5-N-(2-methylsulfanylethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-isobutyl-4-keto-N'-[2-(methylthio)ethyl]dinicotinamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCSC)C2CCCC2

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCSC)C2CCCC2

InChI

InChI=1S/C19H29N3O3S/c1-13(2)10-21-19(25)16-12-22(14-6-4-5-7-14)11-15(17(16)23)18(24)20-8-9-26-3/h11-14H,4-10H2,1-3H3,(H,20,24)(H,21,25)