N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[(5-bromo-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(5-bromothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CC=C(S3)Br

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-12(16-9-13-5-3-4-6-15(13)23-16)20-18(22)11-21(2)10-14-7-8-17(19)24-14/h3-9,12H,10-11H2,1-2H3,(H,20,22)/t12-/m0/s1