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

Systemtic Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(2-pyridylsulfanyl)propanamide CAS Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(2-pyridinylthio)propanamide IUPAC Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-pyridin-2-ylsulfanylpropanamide Traditional Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(2-pyridylthio)propionamide Formula: C17H17N5O3S3 MolecularWeight: 435.54358

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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=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S3/c1-11(26-15-5-3-4-10-18-15)16(23)19-13-6-8-14(9-7-13)28(24,25)22-17-21-20-12(2)27-17/h3-11H,1-2H3,(H,19,23)(H,21,22)