5-(benzimidazol-1-yl)-3-[(2-nitrophenyl)methoxy]thiophene-2-carboxamide

Systemtic Name: 5-(benzimidazol-1-yl)-3-[(2-nitrophenyl)methoxy]thiophene-2-carboxamide Openeye Name: 5-(benzimidazol-1-yl)-3-[(2-nitrophenyl)methoxy]thiophene-2-carboxamide CAS Name: 5-(1-benzimidazolyl)-3-[(2-nitrophenyl)methoxy]-2-thiophenecarboxamide IUPAC Name: 5-(benzimidazol-1-yl)-3-[(2-nitrophenyl)methoxy]thiophene-2-carboxamide Traditional Name: 5-(benzimidazol-1-yl)-3-(2-nitrobenzyl)oxy-thiophene-2-carboxamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(SC(=C2)N3C=NC4=CC=CC=C43)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(SC(=C2)N3C=NC4=CC=CC=C43)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4S/c20-19(24)18-16(27-10-12-5-1-3-7-14(12)23(25)26)9-17(28-18)22-11-21-13-6-2-4-8-15(13)22/h1-9,11H,10H2,(H2,20,24)