N-(1H-benzimidazol-2-yl)-3-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-phenyl-thiophene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-phenyl-thiophene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-phenylthiophene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-phenyl-thiophene-2-carboxamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3OS/c22-17(21-18-19-14-8-4-5-9-15(14)20-18)16-13(10-11-23-16)12-6-2-1-3-7-12/h1-11H,(H2,19,20,21,22)