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

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 2-(1,3-benzoxazol-2-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 2-(1,3-benzoxazol-2-yl)-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 2-(1,3-benzoxazol-2-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: [2-(1,3-benzoxazol-2-yl)thieno[3,2-b]pyridin-7-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C23H16N4OS MolecularWeight: 396.46434

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=NC6=CC=CC=C6O5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C23H16N4OS/c1-13-10-14-11-15(6-7-16(14)25-13)26-18-8-9-24-19-12-21(29-22(18)19)23-27-17-4-2-3-5-20(17)28-23/h2-12,25H,1H3,(H,24,26)