N-(3,4-dimethoxyphenyl)-2-[2-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-[(pyridine-2-carbonylamino)carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[2-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-[(pyridine-2-carbonylamino)carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[2-(picolinamidocarbamoyl)phenyl]thio]acetamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=N3)OC

InChI

InChI=1S/C23H22N4O5S/c1-31-18-11-10-15(13-19(18)32-2)25-21(28)14-33-20-9-4-3-7-16(20)22(29)26-27-23(30)17-8-5-6-12-24-17/h3-13H,14H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)