N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide Formula: C16H18BrClN2OS MolecularWeight: 401.74892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN(C)CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CN(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H18BrClN2OS/c1-11(12-3-5-13(17)6-4-12)19-16(21)10-20(2)9-14-7-8-15(18)22-14/h3-8,11H,9-10H2,1-2H3,(H,19,21)/t11-/m1/s1