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

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[2-(2-pyrazinylamino)ethyl]acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C16H16N6O3/c23-14(20-9-8-19-13-10-17-6-7-18-13)11-22-16(24)25-15(21-22)12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,18,19)(H,20,23)