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

Systemtic Name: N-[4-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-methoxy-3-(4-pyridylmethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-methoxy-3-(4-pyridylmethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)OCC4=CC=NC=C4

InChI

InChI=1S/C25H21N3O4S/c1-31-21-9-8-20(15-22(21)32-16-17-10-12-26-13-11-17)28-24(29)18-4-6-19(7-5-18)27-25(30)23-3-2-14-33-23/h2-15H,16H2,1H3,(H,27,30)(H,28,29)