N-[2-chloranyl-5-[(2-phenylmethoxypyridin-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(2-phenylmethoxypyridin-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[(2-benzyloxy-4-pyridyl)methylcarbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[(2-phenylmethoxy-4-pyridinyl)methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(2-phenylmethoxypyridin-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[5-[(2-benzoxy-4-pyridyl)methylcarbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O3S/c26-20-9-8-19(14-21(20)29-25(31)22-7-4-12-33-22)24(30)28-15-18-10-11-27-23(13-18)32-16-17-5-2-1-3-6-17/h1-14H,15-16H2,(H,28,30)(H,29,31)