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

Systemtic Name: (2R)-2-acetamido-N-(2-diethylaminoethyl)-3-(4-phenoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-2-acetamido-N-(2-diethylaminoethyl)-3-(4-phenoxyphenyl)sulfanyl-propanamide CAS Name: (2R)-2-acetamido-N-(2-diethylaminoethyl)-3-[(4-phenoxyphenyl)thio]propanamide IUPAC Name: (2R)-2-acetamido-N-(2-diethylaminoethyl)-3-(4-phenoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-2-acetamido-N-(2-diethylaminoethyl)-3-[(4-phenoxyphenyl)thio]propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-4-26(5-2)16-15-24-23(28)22(25-18(3)27)17-30-21-13-11-20(12-14-21)29-19-9-7-6-8-10-19/h6-14,22H,4-5,15-17H2,1-3H3,(H,24,28)(H,25,27)/t22-/m0/s1