2-(6,7-dimethoxy-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-allyl-6,7-dimethoxy-4-oxo-quinazolin-2-yl)sulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6,7-dimethoxy-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-allyl-4-keto-6,7-dimethoxy-quinazolin-2-yl)thio]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H19N5O4S3 MolecularWeight: 465.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=NN=C(S3)SC)CC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=NN=C(S3)SC)CC=C)OC

InChI

InChI=1S/C18H19N5O4S3/c1-5-6-23-15(25)10-7-12(26-2)13(27-3)8-11(10)19-17(23)29-9-14(24)20-16-21-22-18(28-4)30-16/h5,7-8H,1,6,9H2,2-4H3,(H,20,21,24)