N-[2-methoxy-4-[[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[3-(thiophene-2-carbonylamino)benzoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[oxo-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[[3-(thiophene-2-carbonylamino)benzoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[3-(2-thenoylamino)benzoyl]amino]phenyl]nicotinamide Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H20N4O4S/c1-33-21-14-19(9-10-20(21)29-24(31)17-6-3-11-26-15-17)27-23(30)16-5-2-7-18(13-16)28-25(32)22-8-4-12-34-22/h2-15H,1H3,(H,27,30)(H,28,32)(H,29,31)