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

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylpiperidino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=NN=C(S2)C)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=NN=C(S2)C)C

InChI

InChI=1S/C12H20N4OS/c1-8-4-9(2)6-16(5-8)7-11(17)13-12-15-14-10(3)18-12/h8-9H,4-7H2,1-3H3,(H,13,15,17)