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

Systemtic Name: N-[4-(4-butylphenyl)-3-cyano-thiophen-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-butylphenyl)-3-cyano-2-thienyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(4-butylphenyl)-3-cyano-2-thiophenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-butylphenyl)-3-cyanothiophen-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(4-butylphenyl)-3-cyano-2-thienyl]-2-(2-methoxyphenyl)acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O2S/c1-3-4-7-17-10-12-18(13-11-17)21-16-29-24(20(21)15-25)26-23(27)14-19-8-5-6-9-22(19)28-2/h5-6,8-13,16H,3-4,7,14H2,1-2H3,(H,26,27)