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2-[2-[[3-(cyclopropylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide

2-[2-[[3-(cyclopropylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide

Systemtic Name:2-[2-[[3-(cyclopropylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide
Openeye Name:2-[2-[3-(cyclopropylsulfamoyl)anilino]-2-oxo-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide
CAS Name:2-[[2-[3-(cyclopropylsulfamoyl)anilino]-2-oxoethyl]thio]-4,5,6-trimethyl-3-pyridinecarboxamide
IUPAC Name:2-[2-[3-(cyclopropylsulfamoyl)anilino]-2-oxoethyl]sulfanyl-4,5,6-trimethylpyridine-3-carboxamide
Traditional Name:2-[[2-[3-(cyclopropylsulfamoyl)anilino]-2-keto-ethyl]thio]-4,5,6-trimethyl-nicotinamide
Formula: C20H24N4O4S2
MolecularWeight: 448.55896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)N)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)C


Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)N)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)C


InChI

InChI=1S/C20H24N4O4S2/c1-11-12(2)18(19(21)26)20(22-13(11)3)29-10-17(25)23-15-5-4-6-16(9-15)30(27,28)24-14-7-8-14/h4-6,9,14,24H,7-8,10H2,1-3H3,(H2,21,26)(H,23,25)


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