N-[2-(1H-benzimidazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-[(1H-benzimidazol-2-ylamino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H14N4O2S/c24-17(23-19-21-14-8-3-4-9-15(14)22-19)12-6-1-2-7-13(12)20-18(25)16-10-5-11-26-16/h1-11H,(H,20,25)(H2,21,22,23,24)