N-(5-tert-butyl-2-methoxy-phenyl)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H27N3O2S3 MolecularWeight: 425.63158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CCCCSC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C19H27N3O2S3/c1-6-7-10-25-17-21-22-18(27-17)26-12-16(23)20-14-11-13(19(2,3)4)8-9-15(14)24-5/h8-9,11H,6-7,10,12H2,1-5H3,(H,20,23)