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

Systemtic Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-[(1-methyl-2-imidazolyl)thio]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-[(1-methylimidazol-2-yl)thio]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]propionamide Formula: C16H18N6O3S3 MolecularWeight: 438.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=NC=CN3C

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=NC=CN3C

InChI

InChI=1S/C16H18N6O3S3/c1-11-19-20-15(27-11)21-28(24,25)13-5-3-12(4-6-13)18-14(23)7-10-26-16-17-8-9-22(16)2/h3-6,8-9H,7,10H2,1-2H3,(H,18,23)(H,20,21)