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

Systemtic Name: N-[4-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]phenyl]acetamide Formula: C13H13N3O2S3 MolecularWeight: 339.45622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S3/c1-8(17)14-10-5-3-9(4-6-10)11(18)7-20-13-16-15-12(19-2)21-13/h3-6H,7H2,1-2H3,(H,14,17)