N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC(C2=CC=C(C=C2)C(C)(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC(C2=CC=C(C=C2)C(C)(C)C)C(C)C

InChI

InChI=1S/C22H32N2O2S/c1-14(2)21(17-8-10-18(11-9-17)22(5,6)7)23-20(25)13-27-12-19-15(3)24-26-16(19)4/h8-11,14,21H,12-13H2,1-7H3,(H,23,25)