2-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-piperidino-ethanone Formula: C9H14N4OS MolecularWeight: 226.29866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=NN=C(S2)N

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=NN=C(S2)N

InChI

InChI=1S/C9H14N4OS/c10-9-12-11-7(15-9)6-8(14)13-4-2-1-3-5-13/h1-6H2,(H2,10,12)