N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methylthiophen-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-2-(2-methoxyphenyl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CC2=CC=CC=C2OC)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC2=CC=CC=C2OC)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O3S/c1-14-21(15-8-10-17(26-2)11-9-15)18(13-23)22(28-14)24-20(25)12-16-6-4-5-7-19(16)27-3/h4-11H,12H2,1-3H3,(H,24,25)