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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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