N-phenyl-2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-phenyl-2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-phenyl-2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-phenyl-2-[[5-(2-pyrazinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-phenyl-2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-phenyl-2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=NC=CN=C3

InChI

InChI=1S/C14H11N5O2S/c20-12(17-10-4-2-1-3-5-10)9-22-14-19-18-13(21-14)11-8-15-6-7-16-11/h1-8H,9H2,(H,17,20)