4-tert-butyl-N-[1-oxidanylidene-1-[2-(pyrazin-2-ylamino)ethylamino]propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-oxidanylidene-1-[2-(pyrazin-2-ylamino)ethylamino]propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-methyl-2-oxo-2-[2-(pyrazin-2-ylamino)ethylamino]ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-oxo-1-[2-(2-pyrazinylamino)ethylamino]propan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-oxo-1-[2-(pyrazin-2-ylamino)ethylamino]propan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-1-methyl-2-[2-(pyrazin-2-ylamino)ethylamino]ethyl]benzamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=NC=CN=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCNC1=NC=CN=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H27N5O2/c1-14(18(26)24-12-11-23-17-13-21-9-10-22-17)25-19(27)15-5-7-16(8-6-15)20(2,3)4/h5-10,13-14H,11-12H2,1-4H3,(H,22,23)(H,24,26)(H,25,27)