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

Systemtic Name: N-[3-[[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-ethoxy-4-(4-pyridylmethoxy)benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-ethoxy-4-(pyridin-4-ylmethoxy)benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-ethoxy-4-(4-pyridylmethoxy)benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OCC4=CC=NC=C4

InChI

InChI=1S/C26H23N3O4S/c1-2-32-23-15-19(8-9-22(23)33-17-18-10-12-27-13-11-18)25(30)28-20-5-3-6-21(16-20)29-26(31)24-7-4-14-34-24/h3-16H,2,17H2,1H3,(H,28,30)(H,29,31)