2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide Formula: C18H19N5O3S3 MolecularWeight: 449.57016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)SC3=NN=C(S3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)SC3=NN=C(S3)C

InChI

InChI=1S/C18H19N5O3S3/c1-3-15(28-18-22-21-12(2)27-18)17(24)20-13-7-9-14(10-8-13)29(25,26)23-16-6-4-5-11-19-16/h4-11,15H,3H2,1-2H3,(H,19,23)(H,20,24)