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3-(6-tert-butyl-1H-benzimidazol-2-yl)-5-(1-ethylsulfonothioyl-3,6-dihydro-2H-pyridin-4-yl)pyrazin-2-amine

3-(6-tert-butyl-1H-benzimidazol-2-yl)-5-(1-ethylsulfonothioyl-3,6-dihydro-2H-pyridin-4-yl)pyrazin-2-amine

Systemtic Name:3-(6-tert-butyl-1H-benzimidazol-2-yl)-5-(1-ethylsulfonothioyl-3,6-dihydro-2H-pyridin-4-yl)pyrazin-2-amine
Openeye Name:3-(6-tert-butyl-1H-benzimidazol-2-yl)-5-(1-ethylsulfonothioyl-3,6-dihydro-2H-pyridin-4-yl)pyrazin-2-amine
CAS Name:3-(6-tert-butyl-1H-benzimidazol-2-yl)-5-(1-ethylsulfonothioyl-3,6-dihydro-2H-pyridin-4-yl)-2-pyrazinamine
IUPAC Name:3-(6-tert-butyl-1H-benzimidazol-2-yl)-5-(1-ethylsulfonothioyl-3,6-dihydro-2H-pyridin-4-yl)pyrazin-2-amine
Traditional Name:[3-(6-tert-butyl-1H-benzimidazol-2-yl)-5-(1-ethylsulfonothioyl-3,6-dihydro-2H-pyridin-4-yl)pyrazin-2-yl]amine
Formula: C22H28N6OS2
MolecularWeight: 456.62732
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=S)N1CCC(=CC1)C2=CN=C(C(=N2)C3=NC4=C(N3)C=C(C=C4)C(C)(C)C)N


Isomeric SMILES

CCS(=O)(=S)N1CCC(=CC1)C2=CN=C(C(=N2)C3=NC4=C(N3)C=C(C=C4)C(C)(C)C)N


InChI

InChI=1S/C22H28N6OS2/c1-5-31(29,30)28-10-8-14(9-11-28)18-13-24-20(23)19(25-18)21-26-16-7-6-15(22(2,3)4)12-17(16)27-21/h6-8,12-13H,5,9-11H2,1-4H3,(H2,23,24)(H,26,27)


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