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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC2=CC=CC=C2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC2=CC=CC=C2)C3CCCC3)C

InChI

InChI=1S/C19H25N3OS/c1-14-15(2)22(17-10-6-7-11-17)19(21-14)24-13-18(23)20-12-16-8-4-3-5-9-16/h3-5,8-9,17H,6-7,10-13H2,1-2H3,(H,20,23)