2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-propargyl-acetamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC#C)C2CCCCC2)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC#C)C2CCCCC2)C

InChI

InChI=1S/C16H23N3OS/c1-4-10-17-15(20)11-21-16-18-12(2)13(3)19(16)14-8-6-5-7-9-14/h1,14H,5-11H2,2-3H3,(H,17,20)