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

Systemtic Name: N3-cyclopentyl-1-(2-methylpropyl)-N5-(2-methylsulfanylethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-cyclopentyl-1-isobutyl-N5-(2-methylsulfanylethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclopentyl-1-(2-methylpropyl)-N5-[2-(methylthio)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclopentyl-1-(2-methylpropyl)-5-N-(2-methylsulfanylethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-cyclopentyl-1-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)CN1C=C(C(=O)C(=C1)C(=O)NC2CCCC2)C(=O)NCCSC

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC2CCCC2)C(=O)NCCSC

InChI

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