N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-2-(2-pyridylthio)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)CSC4=CC=CC=N4

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O2S/c1-15-10-11-19(17-7-4-6-16(15)17)27-22-18(8-5-13-24-22)25-20(26)14-28-21-9-2-3-12-23-21/h2-3,5,8-13H,4,6-7,14H2,1H3,(H,25,26)