(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propionamide Formula: C16H18Cl2N2O2S MolecularWeight: 373.29732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H18Cl2N2O2S/c1-10(20(2)9-12-5-7-15(18)23-12)16(21)19-13-8-11(17)4-6-14(13)22-3/h4-8,10H,9H2,1-3H3,(H,19,21)/t10-/m1/s1