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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(1-phenylbutyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(indan-5-ylthio)-N-(1-phenylbutyl)acetamide Formula: C21H25NOS MolecularWeight: 339.4943

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NOS/c1-2-7-20(17-8-4-3-5-9-17)22-21(23)15-24-19-13-12-16-10-6-11-18(16)14-19/h3-5,8-9,12-14,20H,2,6-7,10-11,15H2,1H3,(H,22,23)