N-(2-chloranylpyridin-3-yl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]acetamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O2S/c1-16(13-19-5-4-12-29-19)26(14-17-7-9-18(28-2)10-8-17)15-21(27)25-20-6-3-11-24-22(20)23/h3-12,16H,13-15H2,1-2H3,(H,25,27)