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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c1-28-15-10-8-14(9-11-15)18(13-6-4-3-5-7-13)24-19(27)17-12-16-20(29-2)25-22(23)26-21(16)30-17/h3-12,18H,1-2H3,(H,24,27)(H2,23,25,26)