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

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[1-(cyclohexylmethyl)-3-piperidinyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[1-(cyclohexylmethyl)-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)CC3CCCCC3

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2CCCN(C2)CC3CCCCC3

InChI

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