N-[1-(3-chlorophenyl)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[tetrahydrofurfuryl(2-thenyl)amino]acetamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(CC2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C20H25ClN2O2S/c1-15(16-5-2-6-17(21)11-16)22-20(24)14-23(12-18-7-3-9-25-18)13-19-8-4-10-26-19/h2,4-6,8,10-11,15,18H,3,7,9,12-14H2,1H3,(H,22,24)