N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-homoveratryl-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O4S/c1-11-15-18(21-10-22(2)19(15)24)27-16(11)17(23)20-8-7-12-5-6-13(25-3)14(9-12)26-4/h5-6,9-10H,7-8H2,1-4H3,(H,20,23)