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

Systemtic Name: N-[5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]phenyl]acetamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)C2=CC(=C(C=C2)O)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)C2=CC(=C(C=C2)O)NC(=O)C

InChI

InChI=1S/C13H13N3O3S2/c1-7(17)14-10-5-9(3-4-11(10)18)12(19)6-20-13-16-15-8(2)21-13/h3-5,18H,6H2,1-2H3,(H,14,17)