2-(5-chloranylpyridin-2-yl)oxy-N-[4-(4-chlorophenyl)-3-thiophen-3-yl-butan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(5-chloranylpyridin-2-yl)oxy-N-[4-(4-chlorophenyl)-3-thiophen-3-yl-butan-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-(3-thienyl)propyl]-2-[(5-chloro-2-pyridyl)oxy]-2-methyl-propanamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-thiophenyl)butan-2-yl]-2-[(5-chloro-2-pyridinyl)oxy]-2-methylpropanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-thiophen-3-ylbutan-2-yl]-2-(5-chloropyridin-2-yl)oxy-2-methylpropanamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-(3-thienyl)propyl]-2-[(5-chloro-2-pyridyl)oxy]-2-methyl-propionamide Formula: C23H24Cl2N2O2S MolecularWeight: 463.41986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CSC=C2)NC(=O)C(C)(C)OC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CSC=C2)NC(=O)C(C)(C)OC3=NC=C(C=C3)Cl

InChI

InChI=1S/C23H24Cl2N2O2S/c1-15(27-22(28)23(2,3)29-21-9-8-19(25)13-26-21)20(17-10-11-30-14-17)12-16-4-6-18(24)7-5-16/h4-11,13-15,20H,12H2,1-3H3,(H,27,28)