N-cyclopentyl-2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3CCCC3)OC

InChI

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