4-azanyl-N'-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N-(2-morpholino-2-oxo-ethoxy)-N'-(p-tolyl)-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-(4-methylphenyl)-N-[2-(4-morpholinyl)-2-oxoethoxy]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethoxy)-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N-(2-keto-2-morpholino-ethoxy)-N'-(p-tolyl)furazan-3-carboxamidine Formula: C16H20N6O4 MolecularWeight: 360.3678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOCC(=O)N3CCOCC3

InChI

InChI=1S/C16H20N6O4/c1-11-2-4-12(5-3-11)18-16(14-15(17)20-26-19-14)21-25-10-13(23)22-6-8-24-9-7-22/h2-5H,6-10H2,1H3,(H2,17,20)(H,18,21)