N-(1-cycloheptylpiperidin-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-cycloheptylpiperidin-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cycloheptyl-3-piperidyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-cycloheptyl-3-piperidinyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-cycloheptylpiperidin-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cycloheptyl-3-piperidyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C17H28N4OS2 MolecularWeight: 368.56042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2CCCN(C2)C3CCCCCC3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2CCCN(C2)C3CCCCCC3

InChI

InChI=1S/C17H28N4OS2/c1-13-19-20-17(24-13)23-12-16(22)18-14-7-6-10-21(11-14)15-8-4-2-3-5-9-15/h14-15H,2-12H2,1H3,(H,18,22)