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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2S/c1-19(2)15-20-11-13-21(14-12-20)26-18-33-28(25(26)17-29)30-27(31)22-7-6-10-24(16-22)32-23-8-4-3-5-9-23/h3-14,16,18-19H,15H2,1-2H3,(H,30,31)