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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-1-pyrrolidino-ethanone Formula: C8H12N4OS MolecularWeight: 212.27208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NN=C(S2)N

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NN=C(S2)N

InChI

InChI=1S/C8H12N4OS/c9-8-11-10-6(14-8)5-7(13)12-3-1-2-4-12/h1-5H2,(H2,9,11)