N-(3-ethylpent-1-yn-3-yl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-phenylsulfanyl-prop-2-enamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-(phenylthio)-2-propenamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-phenylsulfanylprop-2-enamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-(phenylthio)acrylamide Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C=CSC1=CC=CC=C1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C=CSC1=CC=CC=C1

InChI

InChI=1S/C16H19NOS/c1-4-16(5-2,6-3)17-15(18)12-13-19-14-10-8-7-9-11-14/h1,7-13H,5-6H2,2-3H3,(H,17,18)