N-(3-ethylpent-1-yn-3-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSC1=NC=CN1C2=CC=CC=C2C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSC1=NC=CN1C2=CC=CC=C2C

InChI

InChI=1S/C19H23N3OS/c1-5-19(6-2,7-3)21-17(23)14-24-18-20-12-13-22(18)16-11-9-8-10-15(16)4/h1,8-13H,6-7,14H2,2-4H3,(H,21,23)