(2S)-2-acetamido-N-cyclopentyl-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-cyclopentyl-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2S)-2-acetamido-N-cyclopentyl-3-(p-tolylsulfanyl)propanamide CAS Name: (2S)-2-acetamido-N-cyclopentyl-3-[(4-methylphenyl)thio]propanamide IUPAC Name: (2S)-2-acetamido-N-cyclopentyl-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2S)-2-acetamido-N-cyclopentyl-3-(p-tolylthio)propionamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(C(=O)NC2CCCC2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H](C(=O)NC2CCCC2)NC(=O)C

InChI

InChI=1S/C17H24N2O2S/c1-12-7-9-15(10-8-12)22-11-16(18-13(2)20)17(21)19-14-5-3-4-6-14/h7-10,14,16H,3-6,11H2,1-2H3,(H,18,20)(H,19,21)/t16-/m1/s1