2-(4-bromophenyl)-N-[(5-thiophen-3-ylthieno[3,2-b]pyridin-6-yl)methyl]ethanamine

Systemtic Name: 2-(4-bromophenyl)-N-[(5-thiophen-3-ylthieno[3,2-b]pyridin-6-yl)methyl]ethanamine Openeye Name: 2-(4-bromophenyl)-N-[[5-(3-thienyl)thieno[3,2-b]pyridin-6-yl]methyl]ethanamine CAS Name: 2-(4-bromophenyl)-N-[[5-(3-thiophenyl)-6-thieno[3,2-b]pyridinyl]methyl]ethanamine IUPAC Name: 2-(4-bromophenyl)-N-[(5-thiophen-3-ylthieno[3,2-b]pyridin-6-yl)methyl]ethanamine Traditional Name: 2-(4-bromophenyl)ethyl-[[5-(3-thienyl)thieno[3,2-b]pyridin-6-yl]methyl]amine Formula: C20H17BrN2S2 MolecularWeight: 429.39638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC2=CC3=C(C=CS3)N=C2C4=CSC=C4)Br

Isomeric SMILES

C1=CC(=CC=C1CCNCC2=CC3=C(C=CS3)N=C2C4=CSC=C4)Br

InChI

InChI=1S/C20H17BrN2S2/c21-17-3-1-14(2-4-17)5-8-22-12-16-11-19-18(7-10-25-19)23-20(16)15-6-9-24-13-15/h1-4,6-7,9-11,13,22H,5,8,12H2