N-[3-[6-(ethylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-[6-(ethylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(ethylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(ethylamino)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(ethylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(ethylamino)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C

Isomeric SMILES

CCNC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C

InChI

InChI=1S/C16H16N6O/c1-3-16(23)20-11-5-6-12-13(7-11)22(10-19-12)15-9-17-8-14(21-15)18-4-2/h3,5-10H,1,4H2,2H3,(H,18,21)(H,20,23)