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

Systemtic Name: N-(1-cycloheptylpiperidin-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-cycloheptyl-3-piperidyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-cycloheptyl-3-piperidinyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-cycloheptylpiperidin-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-cycloheptyl-3-piperidyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H29N5OS MolecularWeight: 351.51006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2CCCN(C2)C3CCCCCC3

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2CCCN(C2)C3CCCCCC3

InChI

InChI=1S/C17H29N5OS/c1-21-13-18-20-17(21)24-12-16(23)19-14-7-6-10-22(11-14)15-8-4-2-3-5-9-15/h13-15H,2-12H2,1H3,(H,19,23)