2-[2-cyclopentylsulfanylethanoyl(methyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-cyclopentylsulfanylethanoyl(methyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(2-cyclopentylsulfanylacetyl)-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(cyclopentylthio)-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(2-cyclopentylsulfanylacetyl)-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(cyclopentylthio)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2CCCC2

InChI

InChI=1S/C18H26N2O2S/c1-13-7-6-8-14(2)18(13)19-16(21)11-20(3)17(22)12-23-15-9-4-5-10-15/h6-8,15H,4-5,9-12H2,1-3H3,(H,19,21)