2-[[(2S)-butan-2-yl]-(2-cyclopentylsulfanylethanoyl)amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]-(2-cyclopentylsulfanylethanoyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(2-cyclopentylsulfanylacetyl)-[(1S)-1-methylpropyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[(2S)-butan-2-yl]-[2-(cyclopentylthio)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[(2S)-butan-2-yl]-(2-cyclopentylsulfanylacetyl)amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(cyclopentylthio)acetyl]-[(1S)-1-methylpropyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H32N2O2S MolecularWeight: 376.55598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=CC=CC(=C1C)C)C(=O)CSC2CCCC2

Isomeric SMILES

CC[C@H](C)N(CC(=O)NC1=CC=CC(=C1C)C)C(=O)CSC2CCCC2

InChI

InChI=1S/C21H32N2O2S/c1-5-16(3)23(21(25)14-26-18-10-6-7-11-18)13-20(24)22-19-12-8-9-15(2)17(19)4/h8-9,12,16,18H,5-7,10-11,13-14H2,1-4H3,(H,22,24)/t16-/m0/s1