N-[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1H-benzimidazol-2-ylamino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(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=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

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