2-(2-cyclopentylsulfanylethanoylamino)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-cyclopentylsulfanylethanoylamino)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(2-cyclopentylsulfanylacetyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(cyclopentylthio)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(2-cyclopentylsulfanylacetyl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(cyclopentylthio)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-12-6-5-7-13(2)17(12)19-15(20)10-18-16(21)11-22-14-8-3-4-9-14/h5-7,14H,3-4,8-11H2,1-2H3,(H,18,21)(H,19,20)