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

Systemtic Name: N-cyclopentyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-22-15-8-6-14(7-9-15)20-11-10-18-17(20)23-12-16(21)19-13-4-2-3-5-13/h6-11,13H,2-5,12H2,1H3,(H,19,21)