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

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C16H27N5OS2 MolecularWeight: 369.54848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2CCCN(C2)C3CCN(CC3)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2CCCN(C2)C3CCN(CC3)C

InChI

InChI=1S/C16H27N5OS2/c1-12-18-19-16(24-12)23-11-15(22)17-13-4-3-7-21(10-13)14-5-8-20(2)9-6-14/h13-14H,3-11H2,1-2H3,(H,17,22)