1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-N3-(2-methylsulfanylethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-N3-(2-methylsulfanylethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-isopentyl-1-[(2-methoxyphenyl)methyl]-N3-(2-methylsulfanylethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N5-(3-methylbutyl)-N3-[2-(methylthio)ethyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-5-N-(3-methylbutyl)-3-N-(2-methylsulfanylethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-isoamyl-4-keto-N-[2-(methylthio)ethyl]-1-o-anisyl-dinicotinamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCSC)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCSC)CC2=CC=CC=C2OC

InChI

InChI=1S/C23H31N3O4S/c1-16(2)9-10-24-22(28)18-14-26(13-17-7-5-6-8-20(17)30-3)15-19(21(18)27)23(29)25-11-12-31-4/h5-8,14-16H,9-13H2,1-4H3,(H,24,28)(H,25,29)