N-[3-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(3-pyridylmethoxy)benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(pyridin-3-ylmethoxy)benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(3-pyridylmethoxy)benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H19N3O3S/c28-23(18-8-10-21(11-9-18)30-16-17-4-2-12-25-15-17)26-19-5-1-6-20(14-19)27-24(29)22-7-3-13-31-22/h1-15H,16H2,(H,26,28)(H,27,29)