N-cyclopentyl-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(1-p-anisylimidazol-2-yl)thio]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O2S/c1-23-16-8-6-14(7-9-16)12-21-11-10-19-18(21)24-13-17(22)20-15-4-2-3-5-15/h6-11,15H,2-5,12-13H2,1H3,(H,20,22)