N-(1,3-benzodioxol-5-yl)-2-[3-[[(4-methylphenyl)carbonylamino]carbamoyl]pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-[[(4-methylphenyl)carbonylamino]carbamoyl]pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[[(4-methylbenzoyl)amino]carbamoyl]-2-pyridyl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-pyridinyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-[[(4-methylbenzoyl)amino]carbamoyl]pyridin-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[(p-toluoylamino)carbamoyl]-2-pyridyl]thio]acetamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(N=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(N=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N4O5S/c1-14-4-6-15(7-5-14)21(29)26-27-22(30)17-3-2-10-24-23(17)33-12-20(28)25-16-8-9-18-19(11-16)32-13-31-18/h2-11H,12-13H2,1H3,(H,25,28)(H,26,29)(H,27,30)