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

Systemtic Name: N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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