1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(2-sulfanylethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(2-sulfanylethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-1-(p-tolylmethyl)-N-(2-sulfanylethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-mercaptoethyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(2-sulfanylethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-(2-mercaptoethyl)-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCS

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCCS

InChI

InChI=1S/C19H19N3O2S/c1-13-4-6-14(7-5-13)12-22-17-15(3-2-8-20-17)11-16(19(22)24)18(23)21-9-10-25/h2-8,11,25H,9-10,12H2,1H3,(H,21,23)