2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-[(E)-2-thenylideneamino]acetamide Formula: C16H13N7O2S MolecularWeight: 367.38512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NN=CC3=CC=CS3)C4=NON=C4N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N/N=C/C3=CC=CS3)C4=NON=C4N

InChI

InChI=1S/C16H13N7O2S/c17-15-14(21-25-22-15)16-19-11-5-1-2-6-12(11)23(16)9-13(24)20-18-8-10-4-3-7-26-10/h1-8H,9H2,(H2,17,22)(H,20,24)/b18-8+