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

Systemtic Name: N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]-3-phenoxy-benzamide Openeye Name: N-[3-cyano-4-(4-isopropylphenyl)-5-methyl-2-thienyl]-3-phenoxy-benzamide CAS Name: N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)-2-thiophenyl]-3-phenoxybenzamide IUPAC Name: N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]-3-phenoxybenzamide Traditional Name: N-(3-cyano-5-methyl-4-p-cumenyl-2-thienyl)-3-phenoxy-benzamide Formula: C28H24N2O2S MolecularWeight: 452.56736

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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)C(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)C(C)C

InChI

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