5-(benzimidazol-1-yl)-3-phenylmethoxy-thiophene-2-carboxamide

Systemtic Name: 5-(benzimidazol-1-yl)-3-phenylmethoxy-thiophene-2-carboxamide Openeye Name: 5-(benzimidazol-1-yl)-3-benzyloxy-thiophene-2-carboxamide CAS Name: 5-(1-benzimidazolyl)-3-phenylmethoxy-2-thiophenecarboxamide IUPAC Name: 5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide Traditional Name: 5-(benzimidazol-1-yl)-3-benzoxy-thiophene-2-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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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

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(SC(=C2)N3C=NC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C19H15N3O2S/c20-19(23)18-16(24-11-13-6-2-1-3-7-13)10-17(25-18)22-12-21-14-8-4-5-9-15(14)22/h1-10,12H,11H2,(H2,20,23)