2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC=C)C2CCCC2)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC=C)C2CCCC2)C

InChI

InChI=1S/C15H23N3OS/c1-4-9-16-14(19)10-20-15-17-11(2)12(3)18(15)13-7-5-6-8-13/h4,13H,1,5-10H2,2-3H3,(H,16,19)