N-cyclopentyl-N-methyl-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-cyclopentyl-N-methyl-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-N-methyl-2-[(4-methylbenzyl)thio]acetamide Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)N(C)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N(C)C2CCCC2

InChI

InChI=1S/C16H23NOS/c1-13-7-9-14(10-8-13)11-19-12-16(18)17(2)15-5-3-4-6-15/h7-10,15H,3-6,11-12H2,1-2H3