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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S3/c1-12-20-21-17(27-12)22-28(24,25)14-7-5-13(6-8-14)19-15(23)9-11-26-16-4-2-3-10-18-16/h2-8,10H,9,11H2,1H3,(H,19,23)(H,21,22)