3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[4-(2-pyridylsulfamoyl)phenyl]propionamide Formula: C16H16N6O3S3 MolecularWeight: 436.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=NN=C(S3)N

InChI

InChI=1S/C16H16N6O3S3/c17-15-20-21-16(27-15)26-10-8-14(23)19-11-4-6-12(7-5-11)28(24,25)22-13-3-1-2-9-18-13/h1-7,9H,8,10H2,(H2,17,20)(H,18,22)(H,19,23)