N-[1-(4-bromophenyl)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[tetrahydrofurfuryl(2-thenyl)amino]acetamide Formula: C20H25BrN2O2S MolecularWeight: 437.3937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN(CC2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C20H25BrN2O2S/c1-15(16-6-8-17(21)9-7-16)22-20(24)14-23(12-18-4-2-10-25-18)13-19-5-3-11-26-19/h3,5-9,11,15,18H,2,4,10,12-14H2,1H3,(H,22,24)