4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-methyl-4-oxo-quinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-methyl-4-oxo-3-quinazolinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-keto-2-methyl-quinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C19H15N5O2S/c1-11-20-16-6-4-3-5-15(16)18(26)24(11)14-9-7-13(8-10-14)17(25)21-19-23-22-12(2)27-19/h3-10H,1-2H3,(H,21,23,25)