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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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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)C5CC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C21H17N5O2S/c1-12-22-17-5-3-2-4-16(17)20(28)26(12)15-10-8-13(9-11-15)18(27)23-21-25-24-19(29-21)14-6-7-14/h2-5,8-11,14H,6-7H2,1H3,(H,23,25,27)