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

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]-5-(2-thienyl)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-5-thiophen-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]-5-thiophen-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]-5-(2-thienyl)triazole-4-carboxamide Formula: C21H16N8O2S MolecularWeight: 444.46914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CS3)/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H16N8O2S/c1-12(14-9-8-13-5-2-3-6-15(13)11-14)23-25-21(30)17-18(16-7-4-10-32-16)29(28-24-17)20-19(22)26-31-27-20/h2-11H,1H3,(H2,22,26)(H,25,30)/b23-12+