(2R)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-p-anisyl-propionamide Formula: C17H21BrN2O2S MolecularWeight: 397.32984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N(C)CC2=CC=C(S2)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)N(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C17H21BrN2O2S/c1-12(20(2)11-15-8-9-16(18)23-15)17(21)19-10-13-4-6-14(22-3)7-5-13/h4-9,12H,10-11H2,1-3H3,(H,19,21)/t12-/m1/s1