3-(phenylsulfonylmethyl)-N-[2-(pyrazin-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(phenylsulfonylmethyl)-N-[2-(pyrazin-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[2-(pyrazine-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[2-[[oxo(2-pyrazinyl)methyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[2-(pyrazine-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(besylmethyl)-N-[2-(pyrazinoylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H16N6O5S MolecularWeight: 416.41114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(=O)NCCNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(=O)NCCNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C17H16N6O5S/c24-15(13-10-18-6-7-19-13)20-8-9-21-16(25)17-22-14(23-28-17)11-29(26,27)12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,20,24)(H,21,25)