1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-ethyl-N-[(4-methylsulfanylphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-ethyl-N-[(4-methylsulfanylphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-ethyl-N-[(4-methylsulfanylphenyl)methyleneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-ethyl-N-[[4-(methylthio)phenyl]methylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-ethyl-N-[(4-methylsulfanylphenyl)methylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-ethyl-N-[[4-(methylthio)benzylidene]amino]triazole-4-carboxamide Formula: C15H16N8O2S MolecularWeight: 372.40494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC=C(C=C3)SC

Isomeric SMILES

CCC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC=C(C=C3)SC

InChI

InChI=1S/C15H16N8O2S/c1-3-11-12(18-22-23(11)14-13(16)20-25-21-14)15(24)19-17-8-9-4-6-10(26-2)7-5-9/h4-8H,3H2,1-2H3,(H2,16,20)(H,19,24)