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

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

Systemtic Name:4-azanyl-N-[2-[(2-methoxy-4-methylsulfanyl-phenyl)carbonylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
Openeye Name:4-amino-N-[2-[(2-methoxy-4-methylsulfanyl-benzoyl)amino]ethyl]-1,2,5-oxadiazole-3-carboxamide
CAS Name:4-amino-N-[2-[[[2-methoxy-4-(methylthio)phenyl]-oxomethyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide
IUPAC Name:4-amino-N-[2-[(2-methoxy-4-methylsulfanylbenzoyl)amino]ethyl]-1,2,5-oxadiazole-3-carboxamide
Traditional Name:4-amino-N-[2-[[2-methoxy-4-(methylthio)benzoyl]amino]ethyl]furazan-3-carboxamide
Formula: C14H17N5O4S
MolecularWeight: 351.38088
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NCCNC(=O)C2=NON=C2N


Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NCCNC(=O)C2=NON=C2N


InChI

InChI=1S/C14H17N5O4S/c1-22-10-7-8(24-2)3-4-9(10)13(20)16-5-6-17-14(21)11-12(15)19-23-18-11/h3-4,7H,5-6H2,1-2H3,(H2,15,19)(H,16,20)(H,17,21)


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