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

Systemtic Name: N-[2-[[3-(pyridin-2-ylmethoxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[3-(2-pyridylmethoxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[[3-(2-pyridinylmethoxy)phenyl]methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[3-(pyridin-2-ylmethoxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[3-(2-pyridylmethoxy)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H21N3O3S/c29-24(21-10-1-2-11-22(21)28-25(30)23-12-6-14-32-23)27-16-18-7-5-9-20(15-18)31-17-19-8-3-4-13-26-19/h1-15H,16-17H2,(H,27,29)(H,28,30)