1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-thiophen-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-thiophen-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-(2-thienyl)-N-[(E)-3-thienylmethyleneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-thiophen-2-yl-N-[(E)-3-thiophenylmethylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-thiophen-2-yl-N-[(E)-thiophen-3-ylmethylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-3-thenylideneamino]-5-(2-thienyl)triazole-4-carboxamide Formula: C14H10N8O2S2 MolecularWeight: 386.4116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CSC=C4

Isomeric SMILES

C1=CSC(=C1)C2=C(N=NN2C3=NON=C3N)C(=O)N/N=C/C4=CSC=C4

InChI

InChI=1S/C14H10N8O2S2/c15-12-13(20-24-19-12)22-11(9-2-1-4-26-9)10(17-21-22)14(23)18-16-6-8-3-5-25-7-8/h1-7H,(H2,15,19)(H,18,23)/b16-6+