N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[methyl(3-thenyl)amino]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CSC=C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CSC=C3

InChI

InChI=1S/C18H20N2O2S/c1-13(17-9-15-5-3-4-6-16(15)22-17)19-18(21)11-20(2)10-14-7-8-23-12-14/h3-9,12-13H,10-11H2,1-2H3,(H,19,21)/t13-/m1/s1