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

Systemtic Name: (2S)-2-acetamido-N-cyclopentyl-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: (2S)-2-acetamido-N-cyclopentyl-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: (2S)-2-acetamido-N-cyclopentyl-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: (2S)-2-acetamido-N-cyclopentyl-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: (2S)-2-acetamido-N-cyclopentyl-3-[(4-methoxyphenyl)thio]propionamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OC)C(=O)NC2CCCC2

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OC)C(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O3S/c1-12(20)18-16(17(21)19-13-5-3-4-6-13)11-23-15-9-7-14(22-2)8-10-15/h7-10,13,16H,3-6,11H2,1-2H3,(H,18,20)(H,19,21)/t16-/m1/s1