N-[3-[[2-(4-methylphenyl)carbonylphenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(4-methylphenyl)carbonylphenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-methylbenzoyl)benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-methylbenzoyl)benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-p-toluoylbenzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H20N2O3S/c1-17-11-13-18(14-12-17)24(29)21-8-2-3-9-22(21)25(30)27-19-6-4-7-20(16-19)28-26(31)23-10-5-15-32-23/h2-16H,1H3,(H,27,30)(H,28,31)