N-[2-[[3-[(2,6-dimethoxyphenyl)methylcarbamoyl]phenyl]methylsulfanyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[[3-[(2,6-dimethoxyphenyl)methylcarbamoyl]phenyl]methylsulfanyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-[[3-[(2,6-dimethoxyphenyl)methylcarbamoyl]phenyl]methylsulfanyl]phenyl]pyridine-2-carboxamide CAS Name: N-[2-[[3-[[(2,6-dimethoxyphenyl)methylamino]-oxomethyl]phenyl]methylthio]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[[3-[(2,6-dimethoxyphenyl)methylcarbamoyl]phenyl]methylsulfanyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-[[3-[(2,6-dimethoxybenzyl)carbamoyl]benzyl]thio]phenyl]picolinamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CNC(=O)C2=CC(=CC=C2)CSC3=CC=CC=C3NC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CNC(=O)C2=CC(=CC=C2)CSC3=CC=CC=C3NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C29H27N3O4S/c1-35-25-13-8-14-26(36-2)22(25)18-31-28(33)21-10-7-9-20(17-21)19-37-27-15-4-3-11-23(27)32-29(34)24-12-5-6-16-30-24/h3-17H,18-19H2,1-2H3,(H,31,33)(H,32,34)