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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(3-ethoxypropylcarbamoyl)ethanamide Openeye Name: N-(3-ethoxypropylcarbamoyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[(3-ethoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(3-ethoxypropylcarbamoyl)acetamide Traditional Name: N-(3-ethoxypropylcarbamoyl)-2-(indan-5-ylthio)acetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)CSC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCOCCCNC(=O)NC(=O)CSC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H24N2O3S/c1-2-22-10-4-9-18-17(21)19-16(20)12-23-15-8-7-13-5-3-6-14(13)11-15/h7-8,11H,2-6,9-10,12H2,1H3,(H2,18,19,20,21)