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

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-methylpiperidino)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C10H16N4OS MolecularWeight: 240.32524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=NN=CS2

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C10H16N4OS/c1-8-3-2-4-14(5-8)6-9(15)12-10-13-11-7-16-10/h7-8H,2-6H2,1H3,(H,12,13,15)