1-methyl-N-[3-[[3-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-methyl-N-[3-[[3-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: 1-methyl-N-[3-[[3-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: 1-methyl-N-[3-[[3-[5-(2-pyrazinyl)-1,3,4-oxadiazol-2-yl]phenyl]sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-methyl-N-[3-[[3-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: 1-methyl-N-[3-[[3-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C23H20N6O4S MolecularWeight: 476.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C4=NN=C(O4)C5=NC=CN=C5

Isomeric SMILES

CC1(CC1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C4=NN=C(O4)C5=NC=CN=C5

InChI

InChI=1S/C23H20N6O4S/c1-23(8-9-23)22(30)26-16-5-3-6-17(13-16)29-34(31,32)18-7-2-4-15(12-18)20-27-28-21(33-20)19-14-24-10-11-25-19/h2-7,10-14,29H,8-9H2,1H3,(H,26,30)