N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-yl-propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidyl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylpropanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-piperidino-propionamide Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2CCCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2CCCCC2

InChI

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