2-(1-cyclohexylimidazol-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(1-cyclohexylimidazol-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(1-cyclohexylimidazol-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(1-cyclohexyl-2-imidazolyl)thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(1-cyclohexylimidazol-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(1-cyclohexylimidazol-2-yl)thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3CCCCC3)OC

InChI

InChI=1S/C19H25N3O3S/c1-24-16-9-8-14(12-17(16)25-2)21-18(23)13-26-19-20-10-11-22(19)15-6-4-3-5-7-15/h8-12,15H,3-7,13H2,1-2H3,(H,21,23)