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

Systemtic Name: (3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Formula: C27H20N2O2S MolecularWeight: 436.5249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C27H20N2O2S/c1-31-20-14-12-19(13-15-20)25(30)26-24(28)23-21(17-8-4-2-5-9-17)16-22(29-27(23)32-26)18-10-6-3-7-11-18/h2-16H,28H2,1H3