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

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-pyridin-4-ylmethylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-4-pyridylmethyleneamino]-5-(2-thienyl)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-pyridin-4-ylmethylideneamino]-5-thiophen-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-pyridin-4-ylmethylideneamino]-5-thiophen-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-4-pyridylmethyleneamino]-5-(2-thienyl)triazole-4-carboxamide Formula: C15H11N9O2S MolecularWeight: 381.37194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N9O2S/c16-13-14(22-26-21-13)24-12(10-2-1-7-27-10)11(19-23-24)15(25)20-18-8-9-3-5-17-6-4-9/h1-8H,(H2,16,21)(H,20,25)/b18-8+