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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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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=NN=C(S4)C

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2S/c1-12-5-7-14(8-6-12)11-25-17-15(4-3-9-21-17)10-16(19(25)27)18(26)22-20-24-23-13(2)28-20/h3-10H,11H2,1-2H3,(H,22,24,26)