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

Systemtic Name: [3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(p-tolyl)methanone CAS Name: [3-amino-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-(4-methylphenyl)methanone IUPAC Name: [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(p-tolyl)methanone Formula: C22H18N2O2S MolecularWeight: 374.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C22H18N2O2S/c1-13-3-5-15(6-4-13)20(25)21-19(23)17-11-12-18(24-22(17)27-21)14-7-9-16(26-2)10-8-14/h3-12H,23H2,1-2H3