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

Systemtic Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-pyrimidin-2-ylsulfanyl-propanamide Openeye Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-pyrimidin-2-ylsulfanyl-propanamide CAS Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-(2-pyrimidinylthio)propanamide IUPAC Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-pyrimidin-2-ylsulfanylpropanamide Traditional Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-(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)CCSC3=NC=CC=N3

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=NC=CC=N3

InChI

InChI=1S/C16H16N6O3S3/c1-11-20-21-16(27-11)22-28(24,25)13-5-3-12(4-6-13)19-14(23)7-10-26-15-17-8-2-9-18-15/h2-6,8-9H,7,10H2,1H3,(H,19,23)(H,21,22)