(E)-3-(4-tert-butylphenyl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[2-(p-tolylmethylsulfanyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-[(4-methylphenyl)methylthio]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[2-[(4-methylbenzyl)thio]ethyl]acrylamide Formula: C23H29NOS MolecularWeight: 367.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29NOS/c1-18-5-7-20(8-6-18)17-26-16-15-24-22(25)14-11-19-9-12-21(13-10-19)23(2,3)4/h5-14H,15-17H2,1-4H3,(H,24,25)/b14-11+