1-[3-azanyl-6-phenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-6-phenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-6-phenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-phenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-6-phenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4)N

InChI

InChI=1S/C24H22N2O4S/c1-13(27)23-21(25)20-16(15-10-18(28-2)22(30-4)19(11-15)29-3)12-17(26-24(20)31-23)14-8-6-5-7-9-14/h5-12H,25H2,1-4H3