N-[3-[2-[(4-phenylphenyl)carbonylamino]ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(4-phenylphenyl)carbonylamino]ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O3S/c30-24(28-21-8-4-9-22(16-21)29-26(32)23-10-5-15-33-23)17-27-25(31)20-13-11-19(12-14-20)18-6-2-1-3-7-18/h1-16H,17H2,(H,27,31)(H,28,30)(H,29,32)