4-[5-azanyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide

Systemtic Name: 4-[5-azanyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide Openeye Name: 4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide CAS Name: 4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyrazinyl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide IUPAC Name: 4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide Traditional Name: 4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-3,6-dihydro-2H-pyridine-1-sulfonamide Formula: C19H21N7O3S MolecularWeight: 427.48014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(=CC1)C2=CN=C(C(=N2)C3=NN=C(O3)C4=CC=CC=C4)N

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(=CC1)C2=CN=C(C(=N2)C3=NN=C(O3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H21N7O3S/c1-25(2)30(27,28)26-10-8-13(9-11-26)15-12-21-17(20)16(22-15)19-24-23-18(29-19)14-6-4-3-5-7-14/h3-8,12H,9-11H2,1-2H3,(H2,20,21)