N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-ylthio)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(indan-5-ylthio)acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC#N)C(=O)CSC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC#N)C(=O)CSC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C22H24N2OS/c1-16-11-17(2)13-20(12-16)24(10-4-9-23)22(25)15-26-21-8-7-18-5-3-6-19(18)14-21/h7-8,11-14H,3-6,10,15H2,1-2H3