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

Systemtic Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]-6-methoxy-benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]-6-methoxy-benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(tert-butylamino)-2-pyrazinyl]-6-methoxy-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]-6-methoxybenzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]-6-methoxy-benzimidazol-5-yl]acrylamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=CN=C1)N2C=NC3=CC(=C(C=C32)NC(=O)C=C)OC

Isomeric SMILES

CC(C)(C)NC1=NC(=CN=C1)N2C=NC3=CC(=C(C=C32)NC(=O)C=C)OC

InChI

InChI=1S/C19H22N6O2/c1-6-18(26)22-13-7-14-12(8-15(13)27-5)21-11-25(14)17-10-20-9-16(23-17)24-19(2,3)4/h6-11H,1H2,2-5H3,(H,22,26)(H,23,24)