N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[3-[2-(4-ethylphenyl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[3-[2-(4-ethylphenyl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[3-[2-(4-ethylphenyl)ethylamino]-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-(2-carbamimidoyl-5-oxazinanyl)-2-[3-[2-(4-ethylphenyl)ethylamino]-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[3-[2-(4-ethylphenyl)ethylamino]-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(2-amidinooxazinan-5-yl)-2-[3-[2-(4-ethylphenyl)ethylamino]-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C22H31N7O3 MolecularWeight: 441.52664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNC2=NC=C(N(C2=O)CC(=O)NC3CCN(OC3)C(=N)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCNC2=NC=C(N(C2=O)CC(=O)NC3CCN(OC3)C(=N)N)C

InChI

InChI=1S/C22H31N7O3/c1-3-16-4-6-17(7-5-16)8-10-25-20-21(31)28(15(2)12-26-20)13-19(30)27-18-9-11-29(22(23)24)32-14-18/h4-7,12,18H,3,8-11,13-14H2,1-2H3,(H3,23,24)(H,25,26)(H,27,30)