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2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]-N-(4-fluorophenyl)ethanamide

2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name:2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]-N-(4-fluorophenyl)ethanamide
Openeye Name:N-(4-fluorophenyl)-2-[(2-indan-5-ylsulfanylacetyl)amino]acetamide
CAS Name:2-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]amino]-N-(4-fluorophenyl)acetamide
Traditional Name:N-(4-fluorophenyl)-2-[[2-(indan-5-ylthio)acetyl]amino]acetamide
Formula: C19H19FN2O2S
MolecularWeight: 358.429763
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C19H19FN2O2S/c20-15-5-7-16(8-6-15)22-18(23)11-21-19(24)12-25-17-9-4-13-2-1-3-14(13)10-17/h4-10H,1-3,11-12H2,(H,21,24)(H,22,23)


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