2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[(1-cyclopentyl-2-imidazolyl)thio]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[(1-cyclopentylimidazol-2-yl)thio]-N-(2,5-dimethylphenyl)acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-13-7-8-14(2)16(11-13)20-17(22)12-23-18-19-9-10-21(18)15-5-3-4-6-15/h7-11,15H,3-6,12H2,1-2H3,(H,20,22)