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

Systemtic Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide Openeye Name: 2-(benzylamino)-N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-2-thioxo-acetamide CAS Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]-2-[(phenylmethyl)amino]-2-sulfanylideneacetamide IUPAC Name: 2-(benzylamino)-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-2-sulfanylideneacetamide Traditional Name: 2-(benzylamino)-N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-2-thioxo-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)C(=S)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)C(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-16-12-13-21(19-10-5-9-18(16)19)29-23-20(11-6-14-25-23)27-22(28)24(30)26-15-17-7-3-2-4-8-17/h2-4,6-8,11-14H,5,9-10,15H2,1H3,(H,26,30)(H,27,28)