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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CSC=C5

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CSC=C5

InChI

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