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

Systemtic Name: (2R)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2R)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C16H18BrClN2O2S MolecularWeight: 417.74832

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrClN2O2S/c1-10(20(2)9-12-5-7-15(17)23-12)16(21)19-13-8-11(18)4-6-14(13)22-3/h4-8,10H,9H2,1-3H3,(H,19,21)/t10-/m1/s1