2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H13N5O2S/c1-8-4-3-5-10-12(8)15-7-19(13(10)21)6-11(20)16-14-18-17-9(2)22-14/h3-5,7H,6H2,1-2H3,(H,16,18,20)