N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-pyrazinamide Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C10H11N5OS/c1-3-8-14-15-10(17-8)13-9(16)7-5-11-6(2)4-12-7/h4-5H,3H2,1-2H3,(H,13,15,16)