2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(1-cyclopropyl-4,5-dimethyl-2-imidazolyl)thio]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(1-cyclopropyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)thio]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC(=C(N2C3CC3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC(=C(N2C3CC3)C)C

InChI

InChI=1S/C19H25N3O2S/c1-13-5-4-6-17(11-13)24-10-9-20-18(23)12-25-19-21-14(2)15(3)22(19)16-7-8-16/h4-6,11,16H,7-10,12H2,1-3H3,(H,20,23)