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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-oxidanylidene-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-phenyl-2-veratryl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-13-19-21(27)25-18(12-14-9-10-16(29-2)17(11-14)30-3)26-23(19)31-20(13)22(28)24-15-7-5-4-6-8-15/h4-11H,12H2,1-3H3,(H,24,28)(H,25,26,27)