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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-keto-5-methyl-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S/c1-12-17-20(26)24-19(13-9-10-15(28-2)16(11-13)29-3)25-22(17)30-18(12)21(27)23-14-7-5-4-6-8-14/h4-11H,1-3H3,(H,23,27)(H,24,25,26)