N-[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-thiophen-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-thiophen-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]-2-(2-thienyl)acetamide CAS Name: N-[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-2-thiophenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-cyano-4-(2,4-dichlorophenyl)-5-methylthiophen-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]-2-(2-thienyl)acetamide Formula: C18H12Cl2N2OS2 MolecularWeight: 407.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CC2=CC=CS2)C#N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC2=CC=CS2)C#N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2OS2/c1-10-17(13-5-4-11(19)7-15(13)20)14(9-21)18(25-10)22-16(23)8-12-3-2-6-24-12/h2-7H,8H2,1H3,(H,22,23)