N-[4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanoyl]phenyl]methanesulfonamide Formula: C14H17N3O3S4 MolecularWeight: 403.56308

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)SC(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C14H17N3O3S4/c1-4-21-13-15-16-14(23-13)22-9(2)12(18)10-5-7-11(8-6-10)17-24(3,19)20/h5-9,17H,4H2,1-3H3