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

Systemtic Name: N-[3-cyano-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-2,4-diethoxy-benzamide Openeye Name: N-[3-cyano-5-methyl-4-(p-tolyl)-2-thienyl]-2,4-diethoxy-benzamide CAS Name: N-[3-cyano-5-methyl-4-(4-methylphenyl)-2-thiophenyl]-2,4-diethoxybenzamide IUPAC Name: N-[3-cyano-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-2,4-diethoxybenzamide Traditional Name: N-[3-cyano-5-methyl-4-(p-tolyl)-2-thienyl]-2,4-diethoxy-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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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#N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-5-28-18-11-12-19(21(13-18)29-6-2)23(27)26-24-20(14-25)22(16(4)30-24)17-9-7-15(3)8-10-17/h7-13H,5-6H2,1-4H3,(H,26,27)