2-[4-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1-piperidyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-1-piperidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]piperidino]-N-(4-phenoxyphenyl)acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SC)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2S/c1-27-22(25-26-23(27)31-2)17-12-14-28(15-13-17)16-21(29)24-18-8-10-20(11-9-18)30-19-6-4-3-5-7-19/h3-11,17H,12-16H2,1-2H3,(H,24,29)