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

Systemtic Name: 2-[[5-[2-(4-tert-butylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(4-tert-butylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[2-(4-tert-butylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[2-(4-tert-butylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[2-(4-tert-butylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H21N3O2S3 MolecularWeight: 383.55184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S3/c1-16(2,3)11-4-6-12(7-5-11)21-8-9-22-14-18-19-15(24-14)23-10-13(17)20/h4-7H,8-10H2,1-3H3,(H2,17,20)