N-[3-[6-[[(2R)-butan-2-yl]amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-[6-[[(2R)-butan-2-yl]amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-[[(1R)-1-methylpropyl]amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-[[(2R)-butan-2-yl]amino]-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-[[(2R)-butan-2-yl]amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-[[(1R)-1-methylpropyl]amino]pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C)NC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C

InChI

InChI=1S/C18H20N6O/c1-4-12(3)21-16-9-19-10-17(23-16)24-11-20-14-7-6-13(8-15(14)24)22-18(25)5-2/h5-12H,2,4H2,1,3H3,(H,21,23)(H,22,25)/t12-/m1/s1