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

Systemtic Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methyl-thiophen-2-yl]-3-phenoxy-benzamide Openeye Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]-3-phenoxy-benzamide CAS Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methyl-2-thiophenyl]-3-phenoxybenzamide IUPAC Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methylthiophen-2-yl]-3-phenoxybenzamide Traditional Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]-3-phenoxy-benzamide Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O2S/c1-17-12-13-20(14-18(17)2)25-19(3)32-27(24(25)16-28)29-26(30)21-8-7-11-23(15-21)31-22-9-5-4-6-10-22/h4-15H,1-3H3,(H,29,30)