N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-cyano-4-(p-tolyl)-2-thienyl]-4-methoxy-benzamide CAS Name: N-[3-cyano-4-(4-methylphenyl)-2-thiophenyl]-4-methoxybenzamide IUPAC Name: N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[3-cyano-4-(p-tolyl)-2-thienyl]-4-methoxy-benzamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)C3=CC=C(C=C3)OC

InChI

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