N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[5-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[5-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[5-(2-keto-2-pyrrolidino-ethyl)-1,3,4-thiadiazol-2-yl]pyrazinamide Formula: C13H14N6O2S MolecularWeight: 318.35426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NN=C(S2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NN=C(S2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C13H14N6O2S/c20-11(19-5-1-2-6-19)7-10-17-18-13(22-10)16-12(21)9-8-14-3-4-15-9/h3-4,8H,1-2,5-7H2,(H,16,18,21)