N-[2,5-diethoxy-4-[(4-phenylphenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2,5-diethoxy-4-[(4-phenylphenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2,5-diethoxy-4-[(4-phenylbenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2,5-diethoxy-4-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(4-phenylbenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2,5-diethoxy-4-[(4-phenylbenzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC)NC(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC)NC(=O)C4=CC=CS4

InChI

InChI=1S/C28H26N2O4S/c1-3-33-24-18-23(30-28(32)26-11-8-16-35-26)25(34-4-2)17-22(24)29-27(31)21-14-12-20(13-15-21)19-9-6-5-7-10-19/h5-18H,3-4H2,1-2H3,(H,29,31)(H,30,32)