N-[5-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide

Systemtic Name: N-[5-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide Openeye Name: N-[5-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide CAS Name: N-[5-[(4-tert-butyl-2,6-dimethylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide IUPAC Name: N-[5-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide Traditional Name: N-[5-[(4-tert-butyl-2,6-dimethyl-benzyl)thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide Formula: C20H27N3OS2 MolecularWeight: 389.57788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CSC2=NN=C(S2)N(C3CC3)C(=O)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CSC2=NN=C(S2)N(C3CC3)C(=O)C)C)C(C)(C)C

InChI

InChI=1S/C20H27N3OS2/c1-12-9-15(20(4,5)6)10-13(2)17(12)11-25-19-22-21-18(26-19)23(14(3)24)16-7-8-16/h9-10,16H,7-8,11H2,1-6H3