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

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-naphthylmethyleneamino]-5-(2-thienyl)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-naphthalenylmethylideneamino]-5-thiophen-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-5-thiophen-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-1-naphthylmethyleneamino]-5-(2-thienyl)triazole-4-carboxamide Formula: C20H14N8O2S MolecularWeight: 430.44256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=C(N(N=N3)C4=NON=C4N)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=C(N(N=N3)C4=NON=C4N)C5=CC=CS5

InChI

InChI=1S/C20H14N8O2S/c21-18-19(26-30-25-18)28-17(15-9-4-10-31-15)16(23-27-28)20(29)24-22-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-11H,(H2,21,25)(H,24,29)/b22-11+