2-methyl-N-(4-methylphenyl)-5-oxidanylidene-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-5-oxidanylidene-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Openeye Name: 2-methyl-5-oxo-N-(p-tolyl)-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide CAS Name: 2-methyl-N-(4-methylphenyl)-5-oxo-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-5-oxo-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Traditional Name: 5-keto-2-methyl-N-(p-tolyl)-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N4C(=N3)SC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N4C(=N3)SC(=N4)C

InChI

InChI=1S/C18H14N4O2S/c1-10-3-6-13(7-4-10)19-16(23)12-5-8-14-15(9-12)20-18-22(17(14)24)21-11(2)25-18/h3-9H,1-2H3,(H,19,23)