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

Systemtic Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]-3-phenoxy-benzamide Openeye Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-3-phenoxy-benzamide CAS Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-3-phenoxybenzamide IUPAC Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methylthiophen-2-yl]-3-phenoxybenzamide Traditional Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-3-phenoxy-benzamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O3S/c1-17-24(18-11-13-20(30-2)14-12-18)23(16-27)26(32-17)28-25(29)19-7-6-10-22(15-19)31-21-8-4-3-5-9-21/h3-15H,1-2H3,(H,28,29)