(2R)-2-acetamido-N,N-diethyl-3-(4-phenoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-2-acetamido-N,N-diethyl-3-(4-phenoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-2-acetamido-N,N-diethyl-3-(4-phenoxyphenyl)sulfanyl-propanamide CAS Name: (2R)-2-acetamido-N,N-diethyl-3-[(4-phenoxyphenyl)thio]propanamide IUPAC Name: (2R)-2-acetamido-N,N-diethyl-3-(4-phenoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-2-acetamido-N,N-diethyl-3-[(4-phenoxyphenyl)thio]propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(CSC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)[C@H](CSC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-4-23(5-2)21(25)20(22-16(3)24)15-27-19-13-11-18(12-14-19)26-17-9-7-6-8-10-17/h6-14,20H,4-5,15H2,1-3H3,(H,22,24)/t20-/m0/s1