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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2CCCCC2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2CCCCC2

InChI

InChI=1S/C12H20N4OS/c1-9(2)11-14-15-12(18-11)13-10(17)8-16-6-4-3-5-7-16/h9H,3-8H2,1-2H3,(H,13,15,17)