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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidyl)acetamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-piperidino-acetamide Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CN2CCCCC2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CN2CCCCC2

InChI

InChI=1S/C13H22N4OS/c1-10(2)8-12-15-16-13(19-12)14-11(18)9-17-6-4-3-5-7-17/h10H,3-9H2,1-2H3,(H,14,16,18)