4-azanyl-N-[2-[(2-methoxy-5-methyl-phenyl)carbamoylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[2-[(2-methoxy-5-methyl-phenyl)carbamoylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[(2-methoxy-5-methyl-phenyl)carbamoylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[(2-methoxy-5-methylphenyl)carbamoylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[(2-methoxy-5-methyl-phenyl)carbamoylamino]ethyl]furazan-3-carboxamide Formula: C14H18N6O4 MolecularWeight: 334.33052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)NCCNC(=O)C2=NON=C2N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)NCCNC(=O)C2=NON=C2N

InChI

InChI=1S/C14H18N6O4/c1-8-3-4-10(23-2)9(7-8)18-14(22)17-6-5-16-13(21)11-12(15)20-24-19-11/h3-4,7H,5-6H2,1-2H3,(H2,15,20)(H,16,21)(H2,17,18,22)