N-(2-methyl-1H-indol-5-yl)-2-(4-methylthiophen-2-yl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(4-methylthiophen-2-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(4-methyl-2-thienyl)thieno[3,2-b]pyridin-7-amine CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(4-methyl-2-thiophenyl)-7-thieno[3,2-b]pyridinamine IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(4-methylthiophen-2-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: (2-methyl-1H-indol-5-yl)-[2-(4-methyl-2-thienyl)thieno[3,2-b]pyridin-7-yl]amine Formula: C21H17N3S2 MolecularWeight: 375.50978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CC(=CS5)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CC(=CS5)C

InChI

InChI=1S/C21H17N3S2/c1-12-7-19(25-11-12)20-10-18-21(26-20)17(5-6-22-18)24-15-3-4-16-14(9-15)8-13(2)23-16/h3-11,23H,1-2H3,(H,22,24)