2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2OS/c1-12(15-7-4-8-21-15)18-16(20)11-19(2)10-13-5-3-6-14(17)9-13/h3-9,12H,10-11H2,1-2H3,(H,18,20)/t12-/m0/s1