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

Systemtic Name: 2-piperidin-1-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-piperidyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-piperidinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-piperidin-1-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-piperidino-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2CCCCC2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2CCCCC2

InChI

InChI=1S/C12H20N4OS/c1-2-6-11-14-15-12(18-11)13-10(17)9-16-7-4-3-5-8-16/h2-9H2,1H3,(H,13,15,17)