1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(Z)-1-thiophen-2-ylethylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(Z)-1-thiophen-2-ylethylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(Z)-1-(2-thienyl)ethylideneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(Z)-1-thiophen-2-ylethylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(Z)-1-thiophen-2-ylethylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-phenyl-N-[(Z)-1-(2-thienyl)ethylideneamino]triazole-4-carboxamide Formula: C17H14N8O2S MolecularWeight: 394.41046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C/C(=N/NC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CC=C3)/C4=CC=CS4

InChI

InChI=1S/C17H14N8O2S/c1-10(12-8-5-9-28-12)19-21-17(26)13-14(11-6-3-2-4-7-11)25(24-20-13)16-15(18)22-27-23-16/h2-9H,1H3,(H2,18,22)(H,21,26)/b19-10-