2-(6,7-dimethoxy-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(5-methyl-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-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-allyl-6,7-dimethoxy-4-oxo-quinazolin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6,7-dimethoxy-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-allyl-4-keto-6,7-dimethoxy-quinazolin-2-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NC3=CC(=C(C=C3C(=O)N2CC=C)OC)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NC3=CC(=C(C=C3C(=O)N2CC=C)OC)OC

InChI

InChI=1S/C18H19N5O4S2/c1-5-6-23-16(25)11-7-13(26-3)14(27-4)8-12(11)19-18(23)28-9-15(24)20-17-22-21-10(2)29-17/h5,7-8H,1,6,9H2,2-4H3,(H,20,22,24)