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

Systemtic Name: N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]pyrazinamide Formula: C13H11N7OS MolecularWeight: 313.33774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C2=NN=C(S2)N(C)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC1=NC=C(N=C1)C2=NN=C(S2)N(C)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C13H11N7OS/c1-8-5-17-9(7-16-8)11-18-19-13(22-11)20(2)12(21)10-6-14-3-4-15-10/h3-7H,1-2H3