2-[[4-(2-methoxyphenyl)-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: 2-[[4-(2-methoxyphenyl)-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[[4-(2-methoxyphenyl)-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: 2-[[4-(2-methoxyphenyl)-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: 2-[[4-(2-methoxyphenyl)-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: 2-[[4-(2-methoxyphenyl)-5-piperidino-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)N)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)N)N4CCCCC4

InChI

InChI=1S/C22H25N5O2S/c1-29-18-13-7-6-12-17(18)27-21(26-14-8-3-9-15-26)24-25-22(27)30-19(20(23)28)16-10-4-2-5-11-16/h2,4-7,10-13,19H,3,8-9,14-15H2,1H3,(H2,23,28)