(2R)-2-acetamido-N-butyl-N-ethyl-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-butyl-N-ethyl-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-2-acetamido-N-butyl-N-ethyl-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: (2R)-2-acetamido-N-butyl-N-ethyl-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: (2R)-2-acetamido-N-butyl-N-ethyl-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-2-acetamido-N-butyl-N-ethyl-3-[(4-methoxyphenyl)thio]propionamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN(CC)C(=O)[C@H](CSC1=CC=C(C=C1)OC)NC(=O)C

InChI

InChI=1S/C18H28N2O3S/c1-5-7-12-20(6-2)18(22)17(19-14(3)21)13-24-16-10-8-15(23-4)9-11-16/h8-11,17H,5-7,12-13H2,1-4H3,(H,19,21)/t17-/m0/s1