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

Systemtic Name: N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]-N-phenylacetamide IUPAC Name: N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]-N-phenylacetamide Traditional Name: N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5OS/c1-10-8-17-13(9-16-10)14-18-19-15(22-14)20(11(2)21)12-6-4-3-5-7-12/h3-9H,1-2H3