N-(2,4-dimethoxyphenyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2,4-dimethoxyphenyl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2,4-dimethoxyphenyl)acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2CC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2CC=C)OC

InChI

InChI=1S/C19H19N3O4S2/c1-4-8-22-18(24)13-7-9-27-17(13)21-19(22)28-11-16(23)20-14-6-5-12(25-2)10-15(14)26-3/h4-7,9-10H,1,8,11H2,2-3H3,(H,20,23)