6-[2-(dimethylaminomethyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide

Systemtic Name: 6-[2-(dimethylaminomethyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide Openeye Name: 6-[2-(dimethylaminomethyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-benzothiophene-3-carboxamide CAS Name: 6-[[2-(dimethylaminomethyl)-7-thieno[3,2-b]pyridinyl]oxy]-N,2-dimethyl-1-benzothiophene-3-carboxamide IUPAC Name: 6-[2-(dimethylaminomethyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide Traditional Name: 6-[2-(dimethylaminomethyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-benzothiophene-3-carboxamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)CN(C)C)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)CN(C)C)C(=O)NC

InChI

InChI=1S/C21H21N3O2S2/c1-12-19(21(25)22-2)15-6-5-13(9-18(15)27-12)26-17-7-8-23-16-10-14(11-24(3)4)28-20(16)17/h5-10H,11H2,1-4H3,(H,22,25)