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

Systemtic Name: 4-[5-azanyl-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyrazinyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C18H22N8O3S MolecularWeight: 430.48408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C2=CN=C(C(=N2)C3=NN=C(O3)C4=CC=CC=C4)N

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C2=CN=C(C(=N2)C3=NN=C(O3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H22N8O3S/c1-24(2)30(27,28)26-10-8-25(9-11-26)14-12-20-16(19)15(21-14)18-23-22-17(29-18)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H2,19,20)