1-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(5-amino-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(5-amino-1,3,4-thiadiazol-2-yl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(5-amino-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(5-amino-1,3,4-thiadiazol-2-yl)piperazino]ethanone Formula: C8H13N5OS MolecularWeight: 227.28672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NN=C(S2)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NN=C(S2)N

InChI

InChI=1S/C8H13N5OS/c1-6(14)12-2-4-13(5-3-12)8-11-10-7(9)15-8/h2-5H2,1H3,(H2,9,10)