N-[(1R)-1-(5-chloranyl-4-methoxy-pyridin-2-yl)ethyl]-2-(4-thiophen-3-ylphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(5-chloranyl-4-methoxy-pyridin-2-yl)ethyl]-2-(4-thiophen-3-ylphenyl)ethanamide Openeye Name: N-[(1R)-1-(5-chloro-4-methoxy-2-pyridyl)ethyl]-2-[4-(3-thienyl)phenyl]acetamide CAS Name: N-[(1R)-1-(5-chloro-4-methoxy-2-pyridinyl)ethyl]-2-[4-(3-thiophenyl)phenyl]acetamide IUPAC Name: N-[(1R)-1-(5-chloro-4-methoxypyridin-2-yl)ethyl]-2-(4-thiophen-3-ylphenyl)acetamide Traditional Name: N-[(1R)-1-(5-chloro-4-methoxy-2-pyridyl)ethyl]-2-[4-(3-thienyl)phenyl]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(C(=C1)OC)Cl)NC(=O)CC2=CC=C(C=C2)C3=CSC=C3

Isomeric SMILES

C[C@H](C1=NC=C(C(=C1)OC)Cl)NC(=O)CC2=CC=C(C=C2)C3=CSC=C3

InChI

InChI=1S/C20H19ClN2O2S/c1-13(18-10-19(25-2)17(21)11-22-18)23-20(24)9-14-3-5-15(6-4-14)16-7-8-26-12-16/h3-8,10-13H,9H2,1-2H3,(H,23,24)/t13-/m1/s1