2-(1-cyclohexylimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(1-cyclohexylimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(1-cyclohexylimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(1-cyclohexyl-2-imidazolyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(1-cyclohexylimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(1-cyclohexylimidazol-2-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC=CN2C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC=CN2C3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-23-16-9-5-6-14(12-16)20-17(22)13-24-18-19-10-11-21(18)15-7-3-2-4-8-15/h5-6,9-12,15H,2-4,7-8,13H2,1H3,(H,20,22)