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

Systemtic Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methyl-thiophen-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methyl-2-thiophenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methylthiophen-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]-2-(2-methoxyphenyl)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=C2C#N)NC(=O)CC3=CC=CC=C3OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=C2C#N)NC(=O)CC3=CC=CC=C3OC)C)C

InChI

InChI=1S/C23H22N2O2S/c1-14-9-10-18(11-15(14)2)22-16(3)28-23(19(22)13-24)25-21(26)12-17-7-5-6-8-20(17)27-4/h5-11H,12H2,1-4H3,(H,25,26)