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

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylpiperidino)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H18N4OS MolecularWeight: 254.35182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=NN=CS2)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=NN=CS2)C

InChI

InChI=1S/C11H18N4OS/c1-8-3-9(2)5-15(4-8)6-10(16)13-11-14-12-7-17-11/h7-9H,3-6H2,1-2H3,(H,13,14,16)