2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C13H10N6O2S MolecularWeight: 314.3225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)CC2=NC(=NO2)C3=NC=CN=C3

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)CC2=NC(=NO2)C3=NC=CN=C3

InChI

InChI=1S/C13H10N6O2S/c20-11(18-16-7-9-2-1-5-22-9)6-12-17-13(19-21-12)10-8-14-3-4-15-10/h1-5,7-8H,6H2,(H,18,20)/b16-7+