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

Systemtic Name: 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-methyl-4-oxo-quinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-methyl-4-oxo-3-quinazolinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-keto-2-methyl-quinazolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H15N5O2S/c1-9-16-12-6-4-3-5-11(12)14(22)20(9)8-7-13(21)17-15-19-18-10(2)23-15/h3-6H,7-8H2,1-2H3,(H,17,19,21)