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[1-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl] pyridine-4-carboxylate

[1-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl] pyridine-4-carboxylate

Systemtic Name:[1-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl] pyridine-4-carboxylate
Openeye Name:1-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]propyl pyridine-4-carboxylate
CAS Name:4-pyridinecarboxylic acid [1-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-1-oxobutan-2-yl] ester
IUPAC Name:[1-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-1-oxobutan-2-yl] pyridine-4-carboxylate
Traditional Name:isonicotinic acid 1-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]propyl ester
Formula: C19H19N5O5S2
MolecularWeight: 461.51466
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C)OC(=O)C3=CC=NC=C3


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C)OC(=O)C3=CC=NC=C3


InChI

InChI=1S/C19H19N5O5S2/c1-3-16(29-18(26)13-8-10-20-11-9-13)17(25)21-14-4-6-15(7-5-14)31(27,28)24-19-23-22-12(2)30-19/h4-11,16H,3H2,1-2H3,(H,21,25)(H,23,24)


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