2-(6,7-dimethoxy-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6,7-dimethoxy-4-oxo-3-phenyl-2-quinazolinyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-keto-6,7-dimethoxy-3-phenyl-quinazolin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C20H17N5O4S2 MolecularWeight: 455.51008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=NN=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=NN=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C20H17N5O4S2/c1-28-15-8-13-14(9-16(15)29-2)22-20(25(18(13)27)12-6-4-3-5-7-12)30-10-17(26)23-19-24-21-11-31-19/h3-9,11H,10H2,1-2H3,(H,23,24,26)