N-[3-[[2-(phenylcarbonyl)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(phenylcarbonyl)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-benzoylbenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(2-benzoylphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-benzoylbenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-benzoylbenzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H18N2O3S/c28-23(17-8-2-1-3-9-17)20-12-4-5-13-21(20)24(29)26-18-10-6-11-19(16-18)27-25(30)22-14-7-15-31-22/h1-16H,(H,26,29)(H,27,30)