2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-tert-butyl-2-methylphenyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-tert-butyl-2-methylphenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-tert-butyl-2-methyl-phenyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)SCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C16H21N3OS2/c1-10-6-7-12(16(3,4)5)8-13(10)21-9-14(20)17-15-19-18-11(2)22-15/h6-8H,9H2,1-5H3,(H,17,19,20)