N-[4-(4-butylphenyl)-3-cyano-thiophen-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(4-butylphenyl)-3-cyano-thiophen-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(4-butylphenyl)-3-cyano-2-thienyl]-3-phenoxy-benzamide CAS Name: N-[4-(4-butylphenyl)-3-cyano-2-thiophenyl]-3-phenoxybenzamide IUPAC Name: N-[4-(4-butylphenyl)-3-cyanothiophen-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(4-butylphenyl)-3-cyano-2-thienyl]-3-phenoxy-benzamide Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2S/c1-2-3-8-20-13-15-21(16-14-20)26-19-33-28(25(26)18-29)30-27(31)22-9-7-12-24(17-22)32-23-10-5-4-6-11-23/h4-7,9-17,19H,2-3,8H2,1H3,(H,30,31)