2-(4-oxidanylidenequinazolin-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H9N5O2S MolecularWeight: 287.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C12H9N5O2S/c18-10(15-12-16-14-7-20-12)5-17-6-13-9-4-2-1-3-8(9)11(17)19/h1-4,6-7H,5H2,(H,15,16,18)