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

Systemtic Name: 1-[3-azanyl-4-(3,4-dimethoxyphenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4-(3,4-dimethoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4-(3,4-dimethoxyphenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4-(3,4-dimethoxyphenyl)-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-4-(3,4-dimethoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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)C4=CC=CS4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CS4)N

InChI

InChI=1S/C21H18N2O3S2/c1-11(24)20-19(22)18-13(12-6-7-15(25-2)16(9-12)26-3)10-14(23-21(18)28-20)17-5-4-8-27-17/h4-10H,22H2,1-3H3