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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-homoveratryl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-10-14-16(22)20-9-21-18(14)26-15(10)17(23)19-7-6-11-4-5-12(24-2)13(8-11)25-3/h4-5,8-9H,6-7H2,1-3H3,(H,19,23)(H,20,21,22)