2-[[5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[2-(4-methylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[2-(4-methylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H15N3O2S3 MolecularWeight: 341.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C13H15N3O2S3/c1-9-2-4-10(5-3-9)18-6-7-19-12-15-16-13(21-12)20-8-11(14)17/h2-5H,6-8H2,1H3,(H2,14,17)