2-azanyl-N3-(3-methoxyphenyl)-N5-(2-methylphenyl)-6-pentylsulfanyl-pyridine-3,5-dicarboxamide

Systemtic Name: 2-azanyl-N3-(3-methoxyphenyl)-N5-(2-methylphenyl)-6-pentylsulfanyl-pyridine-3,5-dicarboxamide Openeye Name: 2-amino-N3-(3-methoxyphenyl)-N5-(o-tolyl)-6-pentylsulfanyl-pyridine-3,5-dicarboxamide CAS Name: 2-amino-N3-(3-methoxyphenyl)-N5-(2-methylphenyl)-6-(pentylthio)pyridine-3,5-dicarboxamide IUPAC Name: 2-amino-3-N-(3-methoxyphenyl)-5-N-(2-methylphenyl)-6-pentylsulfanylpyridine-3,5-dicarboxamide Traditional Name: 2-amino-6-(amylthio)-N-(3-methoxyphenyl)-N'-(o-tolyl)dinicotinamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=C(C=C(C(=N1)N)C(=O)NC2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCCSC1=C(C=C(C(=N1)N)C(=O)NC2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H30N4O3S/c1-4-5-8-14-34-26-21(25(32)29-22-13-7-6-10-17(22)2)16-20(23(27)30-26)24(31)28-18-11-9-12-19(15-18)33-3/h6-7,9-13,15-16H,4-5,8,14H2,1-3H3,(H2,27,30)(H,28,31)(H,29,32)