1-[3-azanyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4-(4-methoxyphenyl)-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-4-(4-methoxyphenyl)-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=C(S3)C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=C(S3)C(=O)C)N

InChI

InChI=1S/C23H20N2O2S/c1-13-4-6-16(7-5-13)19-12-18(15-8-10-17(27-3)11-9-15)20-21(24)22(14(2)26)28-23(20)25-19/h4-12H,24H2,1-3H3