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

Systemtic Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS/c1-6-20(7-2,8-3)22-18(24)14-25-19-21-12-13-23(19)17-11-9-10-15(4)16(17)5/h1,9-13H,7-8,14H2,2-5H3,(H,22,24)