N-(2,3-dihydro-1H-inden-5-yl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-indan-5-yl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-indan-5-yl-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-14-6-9-18(10-7-14)22-20(24)13-26-15(2)21(25)23-19-11-8-16-4-3-5-17(16)12-19/h6-12,15H,3-5,13H2,1-2H3,(H,22,24)(H,23,25)