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

Systemtic Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-phenylsulfanyl-propanamide CAS Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-(phenylthio)propanamide IUPAC Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-phenylsulfanylpropanamide Traditional Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3-(phenylthio)propionamide Formula: C18H18N4O3S3 MolecularWeight: 434.55552

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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=C3

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S3/c1-13-20-21-18(27-13)22-28(24,25)16-9-7-14(8-10-16)19-17(23)11-12-26-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,23)(H,21,22)