N-(5-chloranylpyridin-2-yl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-26-18-7-3-2-5-15(18)12-24(13-17-6-4-10-27-17)14-20(25)23-19-9-8-16(21)11-22-19/h2-11H,12-14H2,1H3,(H,22,23,25)