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

Systemtic Name: N-[3-cyano-5-methyl-4-(4-propylphenyl)thiophen-2-yl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thiophenyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[3-cyano-5-methyl-4-(4-propylphenyl)thiophen-2-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-p-phenetyl-acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)CC3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)CC3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C25H26N2O2S/c1-4-6-18-7-11-20(12-8-18)24-17(3)30-25(22(24)16-26)27-23(28)15-19-9-13-21(14-10-19)29-5-2/h7-14H,4-6,15H2,1-3H3,(H,27,28)