3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H20N4OS2 MolecularWeight: 432.5611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=CS3)C(=C(S2)C(=O)NCCC4=CNC5=CC=CC=C54)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=CS3)C(=C(S2)C(=O)NCCC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C23H20N4OS2/c1-13-11-16(18-7-4-10-29-18)19-20(24)21(30-23(19)27-13)22(28)25-9-8-14-12-26-17-6-3-2-5-15(14)17/h2-7,10-12,26H,8-9,24H2,1H3,(H,25,28)