N-cyclopentyl-2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-(2-methoxy-5-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-(2-methoxy-5-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]thio]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O2S/c1-13-7-8-16(23-2)15(11-13)21-10-9-19-18(21)24-12-17(22)20-14-5-3-4-6-14/h7-11,14H,3-6,12H2,1-2H3,(H,20,22)