1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-1-(p-tolylmethyl)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C19H15N5O2S2 MolecularWeight: 409.4847

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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)NC4=NNC(=S)S4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NNC(=S)S4

InChI

InChI=1S/C19H15N5O2S2/c1-11-4-6-12(7-5-11)10-24-15-13(3-2-8-20-15)9-14(17(24)26)16(25)21-18-22-23-19(27)28-18/h2-9H,10H2,1H3,(H,23,27)(H,21,22,25)