(2R)-N-(4-bromophenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propionamide Formula: C15H16BrClN2OS MolecularWeight: 387.72234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrClN2OS/c1-10(19(2)9-13-7-8-14(17)21-13)15(20)18-12-5-3-11(16)4-6-12/h3-8,10H,9H2,1-2H3,(H,18,20)/t10-/m1/s1