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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[bis(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[bis(2-thienylmethyl)amino]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[bis(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[bis(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[bis(2-thenyl)amino]acetamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H22N2O2S2/c1-16(21-12-17-6-2-3-9-20(17)26-21)23-22(25)15-24(13-18-7-4-10-27-18)14-19-8-5-11-28-19/h2-12,16H,13-15H2,1H3,(H,23,25)/t16-/m1/s1