N-[5-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]phenyl]acetamide Formula: C13H13N3O3S3 MolecularWeight: 355.45562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)CSC2=NN=C(S2)SC)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)CSC2=NN=C(S2)SC)O

InChI

InChI=1S/C13H13N3O3S3/c1-7(17)14-9-5-8(3-4-10(9)18)11(19)6-21-13-16-15-12(20-2)22-13/h3-5,18H,6H2,1-2H3,(H,14,17)