N-(3-ethylpent-1-yn-3-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[methyl-[4-(methylthio)benzyl]amino]acetamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN(C)CC1=CC=C(C=C1)SC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN(C)CC1=CC=C(C=C1)SC

InChI

InChI=1S/C18H26N2OS/c1-6-18(7-2,8-3)19-17(21)14-20(4)13-15-9-11-16(22-5)12-10-15/h1,9-12H,7-8,13-14H2,2-5H3,(H,19,21)