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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Formula: C16H18BrClN2OS MolecularWeight: 401.74892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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