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

Systemtic Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-ynamide Openeye Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-ynamide CAS Name: N-[3-[6-(tert-butylamino)-2-pyrazinyl]-5-benzimidazolyl]-2-propynamide IUPAC Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-ynamide Traditional Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]propiolamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O/c1-5-17(25)21-12-6-7-13-14(8-12)24(11-20-13)16-10-19-9-15(22-16)23-18(2,3)4/h1,6-11H,2-4H3,(H,21,25)(H,22,23)