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

Systemtic Name: 2-cyclohexylsulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide Openeye Name: 2-cyclohexylsulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide CAS Name: 2-(cyclohexylthio)-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-cyclohexylsulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(cyclohexylthio)-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propionamide Formula: C18H24N4O3S3 MolecularWeight: 440.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)SC3CCCCC3

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)SC3CCCCC3

InChI

InChI=1S/C18H24N4O3S3/c1-12(26-15-6-4-3-5-7-15)17(23)19-14-8-10-16(11-9-14)28(24,25)22-18-21-20-13(2)27-18/h8-12,15H,3-7H2,1-2H3,(H,19,23)(H,21,22)