4-[(4-chlorophenyl)methoxy]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-methoxy-benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C

InChI

InChI=1S/C22H19ClN2O3S/c1-13-14(2)29-22(18(13)11-24)25-21(26)16-6-9-19(20(10-16)27-3)28-12-15-4-7-17(23)8-5-15/h4-10H,12H2,1-3H3,(H,25,26)