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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]-N-indan-5-yl-acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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