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

Systemtic Name: 5-azanyl-2-(2-chlorophenyl)-N-(3-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-2-(2-chlorophenyl)-N-(3-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-2-(2-chlorophenyl)-N-(3-methoxyphenyl)-4-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-2-(2-chlorophenyl)-N-(3-methoxyphenyl)-4-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-2-(2-chlorophenyl)-N-(3-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3Cl)C(=O)NC4=CC(=CC=C4)OC)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3Cl)C(=O)NC4=CC(=CC=C4)OC)N

InChI

InChI=1S/C21H17ClN4O2S/c1-11-16-17(23)18(20(27)25-12-6-5-7-13(10-12)28-2)29-21(16)26-19(24-11)14-8-3-4-9-15(14)22/h3-10H,23H2,1-2H3,(H,25,27)