N-[4-[6-(thiophen-3-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[6-(thiophen-3-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]thiophene-3-carboxamide Openeye Name: N-[4-[6-(thiophene-3-carbonylamino)-1H-benzimidazol-2-yl]phenyl]thiophene-3-carboxamide CAS Name: N-[4-[6-[[oxo(3-thiophenyl)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[6-(thiophene-3-carbonylamino)-1H-benzimidazol-2-yl]phenyl]thiophene-3-carboxamide Traditional Name: N-[4-[6-(3-thenoylamino)-1H-benzimidazol-2-yl]phenyl]thiophene-3-carboxamide Formula: C23H16N4O2S2 MolecularWeight: 444.52874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CSC=C4)NC(=O)C5=CSC=C5

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CSC=C4)NC(=O)C5=CSC=C5

InChI

InChI=1S/C23H16N4O2S2/c28-22(15-7-9-30-12-15)24-17-3-1-14(2-4-17)21-26-19-6-5-18(11-20(19)27-21)25-23(29)16-8-10-31-13-16/h1-13H,(H,24,28)(H,25,29)(H,26,27)