N-tert-butyl-N-[(E)-2-methylpent-2-enyl]-2-[2-(4-methylphenyl)sulfanylphenyl]ethanamide

Systemtic Name: N-tert-butyl-N-[(E)-2-methylpent-2-enyl]-2-[2-(4-methylphenyl)sulfanylphenyl]ethanamide Openeye Name: N-tert-butyl-N-[(E)-2-methylpent-2-enyl]-2-[2-(p-tolylsulfanyl)phenyl]acetamide CAS Name: N-tert-butyl-N-[(E)-2-methylpent-2-enyl]-2-[2-[(4-methylphenyl)thio]phenyl]acetamide IUPAC Name: N-tert-butyl-N-[(E)-2-methylpent-2-enyl]-2-[2-(4-methylphenyl)sulfanylphenyl]acetamide Traditional Name: N-tert-butyl-N-[(E)-2-methylpent-2-enyl]-2-[2-(p-tolylthio)phenyl]acetamide Formula: C25H33NOS MolecularWeight: 395.60062

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)CN(C(=O)CC1=CC=CC=C1SC2=CC=C(C=C2)C)C(C)(C)C

Isomeric SMILES

CC/C=C(\C)/CN(C(=O)CC1=CC=CC=C1SC2=CC=C(C=C2)C)C(C)(C)C

InChI

InChI=1S/C25H33NOS/c1-7-10-20(3)18-26(25(4,5)6)24(27)17-21-11-8-9-12-23(21)28-22-15-13-19(2)14-16-22/h8-16H,7,17-18H2,1-6H3/b20-10+