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

Systemtic Name: (2R)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-(2-diethylaminoethyl)propanamide Openeye Name: (2R)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-(2-diethylaminoethyl)propanamide CAS Name: (2R)-2-acetamido-3-[(4-chlorophenyl)thio]-N-(2-diethylaminoethyl)propanamide IUPAC Name: (2R)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-(2-diethylaminoethyl)propanamide Traditional Name: (2R)-2-acetamido-3-[(4-chlorophenyl)thio]-N-(2-diethylaminoethyl)propionamide Formula: C17H26ClN3O2S MolecularWeight: 371.92524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(CSC1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O2S/c1-4-21(5-2)11-10-19-17(23)16(20-13(3)22)12-24-15-8-6-14(18)7-9-15/h6-9,16H,4-5,10-12H2,1-3H3,(H,19,23)(H,20,22)/t16-/m0/s1