2-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]thio]-N,N-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]sulfanyl-N,N-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl]thio]-N,N-dimethyl-nicotinamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=C(C=CC=N3)C(=O)N(C)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=C(C=CC=N3)C(=O)N(C)C)OCO2

InChI

InChI=1S/C19H19N3O5S/c1-11(23)13-7-15-16(27-10-26-15)8-14(13)21-17(24)9-28-18-12(5-4-6-20-18)19(25)22(2)3/h4-8H,9-10H2,1-3H3,(H,21,24)