N-(2-cyclopentylpyrazol-3-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C20H23N5O2S/c1-27-17-8-6-15(7-9-17)24-13-12-21-20(24)28-14-19(26)23-18-10-11-22-25(18)16-4-2-3-5-16/h6-13,16H,2-5,14H2,1H3,(H,23,26)