2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenethylpiperidin-3-yl)ethanamide

Systemtic Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenethylpiperidin-3-yl)ethanamide Openeye Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenethyl-3-piperidyl)acetamide CAS Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(1-phenethyl-3-piperidinyl)acetamide IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenethylpiperidin-3-yl)acetamide Traditional Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(1-phenethyl-3-piperidyl)acetamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2CCCN(C2)CCC3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2CCCN(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H25N5OS/c1-22-14-19-21-18(22)25-13-17(24)20-16-8-5-10-23(12-16)11-9-15-6-3-2-4-7-15/h2-4,6-7,14,16H,5,8-13H2,1H3,(H,20,24)