N-(3-ethylpent-1-yn-3-yl)-2-(2-phenoxyethylsulfanyl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(2-phenoxyethylthio)acetamide Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSCCOC1=CC=CC=C1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSCCOC1=CC=CC=C1

InChI

InChI=1S/C17H23NO2S/c1-4-17(5-2,6-3)18-16(19)14-21-13-12-20-15-10-8-7-9-11-15/h1,7-11H,5-6,12-14H2,2-3H3,(H,18,19)