N-(2-bromophenyl)-2-[2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[tetrahydrofurfuryl(2-thenyl)amino]acetyl]amino]acetamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC(OC1)CN(CC2=CC=CS2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H24BrN3O3S/c21-17-7-1-2-8-18(17)23-19(25)11-22-20(26)14-24(12-15-5-3-9-27-15)13-16-6-4-10-28-16/h1-2,4,6-8,10,15H,3,5,9,11-14H2,(H,22,26)(H,23,25)