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

Systemtic Name: N-[4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]phenyl]methanesulfonamide Formula: C13H15N3O3S4 MolecularWeight: 389.5365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S4/c1-3-20-12-14-15-13(22-12)21-8-11(17)9-4-6-10(7-5-9)16-23(2,18)19/h4-7,16H,3,8H2,1-2H3