N-tert-butyl-6-[6-(prop-2-enoylamino)benzimidazol-1-yl]pyrazine-2-carboxamide

Systemtic Name: N-tert-butyl-6-[6-(prop-2-enoylamino)benzimidazol-1-yl]pyrazine-2-carboxamide Openeye Name: N-tert-butyl-6-[6-(prop-2-enoylamino)benzimidazol-1-yl]pyrazine-2-carboxamide CAS Name: N-tert-butyl-6-[6-(1-oxoprop-2-enylamino)-1-benzimidazolyl]-2-pyrazinecarboxamide IUPAC Name: N-tert-butyl-6-[6-(prop-2-enoylamino)benzimidazol-1-yl]pyrazine-2-carboxamide Traditional Name: 6-(6-acrylamidobenzimidazol-1-yl)-N-tert-butyl-pyrazinamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CN=CC(=N1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C

Isomeric SMILES

CC(C)(C)NC(=O)C1=CN=CC(=N1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C

InChI

InChI=1S/C19H20N6O2/c1-5-17(26)22-12-6-7-13-15(8-12)25(11-21-13)16-10-20-9-14(23-16)18(27)24-19(2,3)4/h5-11H,1H2,2-4H3,(H,22,26)(H,24,27)