(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[methyl(2-thienylmethyl)amino]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[methyl(2-thenyl)amino]propionamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC=CS2

InChI

InChI=1S/C16H19ClN2O2S/c1-11(19(2)10-13-5-4-8-22-13)16(20)18-14-9-12(17)6-7-15(14)21-3/h4-9,11H,10H2,1-3H3,(H,18,20)/t11-/m1/s1