3-azanyl-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]pyrazinamide Formula: C11H8N6O2S MolecularWeight: 288.28522

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(S2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=COC(=C1)C2=NN=C(S2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C11H8N6O2S/c12-8-7(13-3-4-14-8)9(18)15-11-17-16-10(20-11)6-2-1-5-19-6/h1-5H,(H2,12,14)(H,15,17,18)