N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-2-methyl-prop-2-enamide CAS Name: N-[3-[6-(tert-butylamino)-2-pyrazinyl]-5-benzimidazolyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-2-methylprop-2-enamide Traditional Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-2-methyl-acrylamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)NC(C)(C)C

Isomeric SMILES

CC(=C)C(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)NC(C)(C)C

InChI

InChI=1S/C19H22N6O/c1-12(2)18(26)22-13-6-7-14-15(8-13)25(11-21-14)17-10-20-9-16(23-17)24-19(3,4)5/h6-11H,1H2,2-5H3,(H,22,26)(H,23,24)