N-(2,3-dihydro-1H-inden-5-yl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-indan-5-yl-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-indan-5-yl-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O2S/c1-14-4-2-7-17(10-14)21-19(23)12-25-13-20(24)22-18-9-8-15-5-3-6-16(15)11-18/h2,4,7-11H,3,5-6,12-13H2,1H3,(H,21,23)(H,22,24)