N-(2-hydroxyethyl)-4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]benzamide Openeye Name: N-(2-hydroxyethyl)-4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]benzamide CAS Name: N-(2-hydroxyethyl)-4-[7-(1H-indol-5-ylamino)-2-thieno[3,2-b]pyridinyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]benzamide Traditional Name: N-(2-hydroxyethyl)-4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]benzamide Formula: C24H20N4O2S MolecularWeight: 428.5062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5)C(=O)NCCO

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5)C(=O)NCCO

InChI

InChI=1S/C24H20N4O2S/c29-12-11-27-24(30)16-3-1-15(2-4-16)22-14-21-23(31-22)20(8-10-26-21)28-18-5-6-19-17(13-18)7-9-25-19/h1-10,13-14,25,29H,11-12H2,(H,26,28)(H,27,30)