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

Systemtic Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-5-oxidanyl-pent-2-ynamide Openeye Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-5-hydroxy-pent-2-ynamide CAS Name: N-[3-[6-(tert-butylamino)-2-pyrazinyl]-5-benzimidazolyl]-5-hydroxy-2-pentynamide IUPAC Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-5-hydroxypent-2-ynamide Traditional Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-5-hydroxy-pent-2-ynamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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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#CCCO

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O2/c1-20(2,3)25-17-11-21-12-18(24-17)26-13-22-15-8-7-14(10-16(15)26)23-19(28)6-4-5-9-27/h7-8,10-13,27H,5,9H2,1-3H3,(H,23,28)(H,24,25)