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

Systemtic Name: N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]-2,4-diethoxy-benzamide Openeye Name: N-[3-cyano-4-(4-isopropylphenyl)-5-methyl-2-thienyl]-2,4-diethoxy-benzamide CAS Name: N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)-2-thiophenyl]-2,4-diethoxybenzamide IUPAC Name: N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]-2,4-diethoxybenzamide Traditional Name: N-(3-cyano-5-methyl-4-p-cumenyl-2-thienyl)-2,4-diethoxy-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C(C)C)C#N)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C(C)C)C#N)OCC

InChI

InChI=1S/C26H28N2O3S/c1-6-30-20-12-13-21(23(14-20)31-7-2)25(29)28-26-22(15-27)24(17(5)32-26)19-10-8-18(9-11-19)16(3)4/h8-14,16H,6-7H2,1-5H3,(H,28,29)