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

Systemtic Name: [3-azanyl-4-(2-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-amino-4-(2-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-(p-tolyl)methanone CAS Name: [3-amino-4-(2-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-(4-methylphenyl)methanone IUPAC Name: [3-amino-4-(2-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-amino-4-(2-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-(p-tolyl)methanone Formula: C28H22N2O2S MolecularWeight: 450.55148

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=C3C4=CC=CC=C4OC)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4OC)C5=CC=CC=C5)N

InChI

InChI=1S/C28H22N2O2S/c1-17-12-14-19(15-13-17)26(31)27-25(29)24-21(20-10-6-7-11-23(20)32-2)16-22(30-28(24)33-27)18-8-4-3-5-9-18/h3-16H,29H2,1-2H3