N-cyclopentyl-N-methyl-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-cyclopentyl-N-methyl-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-cyclopentyl-N-methyl-3-(p-tolylsulfanyl)propanamide CAS Name: N-cyclopentyl-N-methyl-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-cyclopentyl-N-methyl-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-cyclopentyl-N-methyl-3-(p-tolylthio)propionamide Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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