2-azanyl-4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(N=C(N=C4S3)N)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(N=C(N=C4S3)N)OC)OC

InChI

InChI=1S/C22H20N4O4S/c1-28-14-7-4-12(5-8-14)15-10-13(6-9-17(15)29-2)24-19(27)18-11-16-20(30-3)25-22(23)26-21(16)31-18/h4-11H,1-3H3,(H,24,27)(H2,23,25,26)