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

Systemtic Name: N-[4-[[3-(pyridin-2-ylmethoxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[3-(2-pyridylmethoxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[[3-(2-pyridinylmethoxy)phenyl]methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[3-(pyridin-2-ylmethoxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[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=NC(=C1)COC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

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