IUPAC: 9-(4-{[1,1'-biphenyl]-2-amido}benzoyl)-N-cyclopropyl-3-thia-9-azatricyclo[8.4.0.0^{2,6}]tetradeca-1(14),2(6),4,10,12-pentaene-4-carboxamide
IUPAC: 9-(4-{[1,1'-biphenyl]-2-amido}benzoyl)-N-cyclopropyl-3-thia-9-azatricyclo[8.4.0.0^{2,6}]tetradeca-1(14),2(6),4,10,12-pentaene-4-carboxamide
SMILES: O=C(NC1CC1)c1cc2CCN(C(=O)c3ccc(NC(=O)c4ccccc4-c4ccccc4)cc3)c3ccccc3-c2s1
SMILES: O=C(NC1CC1)c1cc2CCN(C(=O)c3ccc(NC(=O)c4ccccc4-c4ccccc4)cc3)c3ccccc3-c2s1
