2-(4-tert-butylphenyl)sulfanyl-N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)sulfanyl-N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenyl)sulfanyl-N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)thio]-N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-tert-butylphenyl)sulfanyl-N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-tert-butylphenyl)thio]-N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H27N3OS3 MolecularWeight: 421.64288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)SCC(=O)NC2=NN=C(S2)SC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)SCC(=O)NC2=NN=C(S2)SC3CCCCC3

InChI

InChI=1S/C20H27N3OS3/c1-20(2,3)14-9-11-15(12-10-14)25-13-17(24)21-18-22-23-19(27-18)26-16-7-5-4-6-8-16/h9-12,16H,4-8,13H2,1-3H3,(H,21,22,24)