2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(1-cyclopentyl-2-imidazolyl)thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(1-cyclopentylimidazol-2-yl)thio]-N-mesityl-acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC=CN2C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC=CN2C3CCCC3)C

InChI

InChI=1S/C19H25N3OS/c1-13-10-14(2)18(15(3)11-13)21-17(23)12-24-19-20-8-9-22(19)16-6-4-5-7-16/h8-11,16H,4-7,12H2,1-3H3,(H,21,23)