1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-propan-2-yl-N-[(E)-thiophen-3-ylmethylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-propan-2-yl-N-[(E)-thiophen-3-ylmethylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N-[(E)-3-thienylmethyleneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propan-2-yl-N-[(E)-3-thiophenylmethylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propan-2-yl-N-[(E)-thiophen-3-ylmethylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-isopropyl-N-[(E)-3-thenylideneamino]triazole-4-carboxamide Formula: C13H14N8O2S MolecularWeight: 346.36766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CSC=C3

Isomeric SMILES

CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)N/N=C/C3=CSC=C3

InChI

InChI=1S/C13H14N8O2S/c1-7(2)10-9(13(22)17-15-5-8-3-4-24-6-8)16-20-21(10)12-11(14)18-23-19-12/h3-7H,1-2H3,(H2,14,18)(H,17,22)/b15-5+