2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]sulfanyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyridine-3-carboxamide CAS Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]thio]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]thio]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]nicotinamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

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