N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]ethenesulfonamide

Systemtic Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]ethenesulfonamide Openeye Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]ethenesulfonamide CAS Name: N-[3-[6-(tert-butylamino)-2-pyrazinyl]-5-benzimidazolyl]ethenesulfonamide IUPAC Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]ethenesulfonamide Traditional Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]ethenesulfonamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NS(=O)(=O)C=C

Isomeric SMILES

CC(C)(C)NC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NS(=O)(=O)C=C

InChI

InChI=1S/C17H20N6O2S/c1-5-26(24,25)22-12-6-7-13-14(8-12)23(11-19-13)16-10-18-9-15(20-16)21-17(2,3)4/h5-11,22H,1H2,2-4H3,(H,20,21)