2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NCCC2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H19ClN2OS/c1-12(13-4-6-14(17)7-5-13)19-11-16(20)18-9-8-15-3-2-10-21-15/h2-7,10,12,19H,8-9,11H2,1H3,(H,18,20)/t12-/m1/s1