N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methylpiperidino)acetamide Formula: C16H26N4OS MolecularWeight: 322.46884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H26N4OS/c1-12-6-5-9-20(10-12)11-14(21)17-16-19-18-15(22-16)13-7-3-2-4-8-13/h12-13H,2-11H2,1H3,(H,17,19,21)