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

Systemtic Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-indan-5-ylsulfanyl-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-ylthio)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(indan-5-ylthio)-N-phenyl-acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c21-12-5-13-22(18-8-2-1-3-9-18)20(23)15-24-19-11-10-16-6-4-7-17(16)14-19/h1-3,8-11,14H,4-7,13,15H2