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

Systemtic Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-pyrimidin-2-ylsulfanyl-propanamide Openeye Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-pyrimidin-2-ylsulfanyl-propanamide CAS Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(2-pyrimidinylthio)propanamide IUPAC Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-pyrimidin-2-ylsulfanylpropanamide Traditional Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(2-pyrimidylthio)propionamide Formula: C16H16N6O3S3 MolecularWeight: 436.53164

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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)SC3=NC=CC=N3

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)SC3=NC=CC=N3

InChI

InChI=1S/C16H16N6O3S3/c1-10(26-15-17-8-3-9-18-15)14(23)19-12-4-6-13(7-5-12)28(24,25)22-16-21-20-11(2)27-16/h3-10H,1-2H3,(H,19,23)(H,21,22)