N-[3-cyano-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophen-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[3-cyano-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophen-2-yl]-3-phenoxy-benzamide Openeye Name: N-[3-cyano-4-(4-isobutylphenyl)-5-methyl-2-thienyl]-3-phenoxy-benzamide CAS Name: N-[3-cyano-5-methyl-4-[4-(2-methylpropyl)phenyl]-2-thiophenyl]-3-phenoxybenzamide IUPAC Name: N-[3-cyano-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophen-2-yl]-3-phenoxybenzamide Traditional Name: N-[3-cyano-4-(4-isobutylphenyl)-5-methyl-2-thienyl]-3-phenoxy-benzamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C#N)C4=CC=C(C=C4)CC(C)C

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C#N)C4=CC=C(C=C4)CC(C)C

InChI

InChI=1S/C29H26N2O2S/c1-19(2)16-21-12-14-22(15-13-21)27-20(3)34-29(26(27)18-30)31-28(32)23-8-7-11-25(17-23)33-24-9-5-4-6-10-24/h4-15,17,19H,16H2,1-3H3,(H,31,32)