N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(1-ethylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(1-ethylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(1-ethylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(1-ethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(1-ethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(1-ethylimidazol-2-yl)thio]acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1SCC(=O)NC(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCN1C=CN=C1SCC(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C17H23N3O3S/c1-5-20-9-8-18-17(20)24-11-16(21)19-12(2)14-10-13(22-3)6-7-15(14)23-4/h6-10,12H,5,11H2,1-4H3,(H,19,21)/t12-/m1/s1