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

Systemtic Name: N-(3-chlorophenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H17ClN2OS/c1-11(14-7-4-8-20-14)18(2)10-15(19)17-13-6-3-5-12(16)9-13/h3-9,11H,10H2,1-2H3,(H,17,19)/t11-/m0/s1