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

Systemtic Name: 5-azanyl-N-(2,4-dimethoxyphenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-(2,4-dimethoxyphenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-(2,4-dimethoxyphenyl)-4-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-(2,4-dimethoxyphenyl)-4-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-N-(2,4-dimethoxyphenyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC)N

InChI

InChI=1S/C22H20N4O3S/c1-12-17-18(23)19(21(27)25-15-10-9-14(28-2)11-16(15)29-3)30-22(17)26-20(24-12)13-7-5-4-6-8-13/h4-11H,23H2,1-3H3,(H,25,27)