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

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(1-cyclopentyl-2-imidazolyl)thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(1-cyclopentylimidazol-2-yl)thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3CCCC3)OC

InChI

InChI=1S/C18H23N3O3S/c1-23-15-8-7-13(11-16(15)24-2)20-17(22)12-25-18-19-9-10-21(18)14-5-3-4-6-14/h7-11,14H,3-6,12H2,1-2H3,(H,20,22)