2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-[2-(prop-1-en-2-ylamino)oxyethyl]ethanamide

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-[2-(prop-1-en-2-ylamino)oxyethyl]ethanamide Openeye Name: N-[2-(isopropenylamino)oxyethyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-[2-(1-methylethenylamino)oxyethyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: 2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-[2-(prop-1-en-2-ylamino)oxyethyl]acetamide Traditional Name: N-[2-(isopropenylamino)oxyethyl]-2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCCONC(=C)C)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCCONC(=C)C)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H27N5O3/c1-15(2)24-28-12-11-21-18(26)14-25-16(3)13-23-19(20(25)27)22-10-9-17-7-5-4-6-8-17/h4-8,13,24H,1,9-12,14H2,2-3H3,(H,21,26)(H,22,23)