N-[3-cyano-4-(2,4-dichlorophenyl)thiophen-2-yl]-4-cyclopentyloxy-benzamide

Systemtic Name: N-[3-cyano-4-(2,4-dichlorophenyl)thiophen-2-yl]-4-cyclopentyloxy-benzamide Openeye Name: N-[3-cyano-4-(2,4-dichlorophenyl)-2-thienyl]-4-(cyclopentoxy)benzamide CAS Name: N-[3-cyano-4-(2,4-dichlorophenyl)-2-thiophenyl]-4-cyclopentyloxybenzamide IUPAC Name: N-[3-cyano-4-(2,4-dichlorophenyl)thiophen-2-yl]-4-cyclopentyloxybenzamide Traditional Name: N-[3-cyano-4-(2,4-dichlorophenyl)-2-thienyl]-4-(cyclopentoxy)benzamide Formula: C23H18Cl2N2O2S MolecularWeight: 457.37222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=C(C(=CS3)C4=C(C=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=C(C(=CS3)C4=C(C=C(C=C4)Cl)Cl)C#N

InChI

InChI=1S/C23H18Cl2N2O2S/c24-15-7-10-18(21(25)11-15)20-13-30-23(19(20)12-26)27-22(28)14-5-8-17(9-6-14)29-16-3-1-2-4-16/h5-11,13,16H,1-4H2,(H,27,28)