2-azanyl-N5-(2-methylphenyl)-N3-naphthalen-1-yl-6-pentylsulfanyl-pyridine-3,5-dicarboxamide

Systemtic Name: 2-azanyl-N5-(2-methylphenyl)-N3-naphthalen-1-yl-6-pentylsulfanyl-pyridine-3,5-dicarboxamide Openeye Name: 2-amino-N3-(1-naphthyl)-N5-(o-tolyl)-6-pentylsulfanyl-pyridine-3,5-dicarboxamide CAS Name: 2-amino-N5-(2-methylphenyl)-N3-(1-naphthalenyl)-6-(pentylthio)pyridine-3,5-dicarboxamide IUPAC Name: 2-amino-5-N-(2-methylphenyl)-3-N-naphthalen-1-yl-6-pentylsulfanylpyridine-3,5-dicarboxamide Traditional Name: 2-amino-6-(amylthio)-N-(1-naphthyl)-N'-(o-tolyl)dinicotinamide Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=C(C=C(C(=N1)N)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCCCCSC1=C(C=C(C(=N1)N)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C29H30N4O2S/c1-3-4-9-17-36-29-23(28(35)31-24-15-8-5-11-19(24)2)18-22(26(30)33-29)27(34)32-25-16-10-13-20-12-6-7-14-21(20)25/h5-8,10-16,18H,3-4,9,17H2,1-2H3,(H2,30,33)(H,31,35)(H,32,34)