N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-phenoxy-benzamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-phenoxy-benzamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-4-phenoxybenzamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-4-phenoxybenzamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-phenoxy-benzamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C20H16N2O2S/c1-13-14(2)25-20(18(13)12-21)22-19(23)15-8-10-17(11-9-15)24-16-6-4-3-5-7-16/h3-11H,1-2H3,(H,22,23)