N-(3-ethanoylphenyl)-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(3-acetylphenyl)-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O4S/c1-17(29)18-7-5-9-20(15-18)27-25(31)23-13-14-33-26(23)28-24(30)19-8-6-12-22(16-19)32-21-10-3-2-4-11-21/h2-16H,1H3,(H,27,31)(H,28,30)