2-cyclohexylsulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-cyclohexylsulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: 2-cyclohexylsulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butanamide CAS Name: 2-(cyclohexylthio)-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-cyclohexylsulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: 2-(cyclohexylthio)-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butyramide Formula: C19H26N4O3S3 MolecularWeight: 454.62974

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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)SC3CCCCC3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C)SC3CCCCC3

InChI

InChI=1S/C19H26N4O3S3/c1-3-17(28-15-7-5-4-6-8-15)18(24)20-14-9-11-16(12-10-14)29(25,26)23-19-22-21-13(2)27-19/h9-12,15,17H,3-8H2,1-2H3,(H,20,24)(H,22,23)