N-(2,3-dihydro-1H-inden-1-yl)-2-(4-ethoxyphenyl)sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-ethoxyphenyl)sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-ethoxyphenyl)sulfanyl-N-indan-1-yl-N-prop-2-ynyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[(4-ethoxyphenyl)thio]-N-prop-2-ynylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-ethoxyphenyl)sulfanyl-N-prop-2-ynylacetamide Traditional Name: N-indan-1-yl-2-(p-phenetylthio)-N-propargyl-acetamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)N(CC#C)C2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)N(CC#C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C22H23NO2S/c1-3-15-23(21-14-9-17-7-5-6-8-20(17)21)22(24)16-26-19-12-10-18(11-13-19)25-4-2/h1,5-8,10-13,21H,4,9,14-16H2,2H3