N-[1-[6-(tert-butylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[1-[6-(tert-butylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[1-[6-(tert-butylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[1-[6-(tert-butylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[1-[6-(tert-butylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[1-[6-(tert-butylamino)pyrimidin-4-yl]benzimidazol-5-yl]acrylamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c1-5-17(25)22-12-6-7-14-13(8-12)21-11-24(14)16-9-15(19-10-20-16)23-18(2,3)4/h5-11H,1H2,2-4H3,(H,22,25)(H,19,20,23)