N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(2-benzoyl-4-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[(2-benzoyl-4-methylanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(2-benzoyl-4-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(2-benzoyl-4-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

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