2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(3-cyano-4-methyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(3-cyano-4-methyl-thiophen-2-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(3-cyano-4-methyl-2-thienyl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-2-imidazolyl]thio]-N-(3-cyano-4-methyl-2-thiophenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethylimidazol-2-yl]sulfanyl-N-(3-cyano-4-methylthiophen-2-yl)acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)-4,5-dimethyl-imidazol-2-yl]thio]-N-(3-cyano-4-methyl-2-thienyl)acetamide Formula: C20H19ClN4OS2 MolecularWeight: 430.97406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C#N)NC(=O)CSC2=NC(=C(N2CC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CSC(=C1C#N)NC(=O)CSC2=NC(=C(N2CC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H19ClN4OS2/c1-12-10-27-19(17(12)8-22)24-18(26)11-28-20-23-13(2)14(3)25(20)9-15-4-6-16(21)7-5-15/h4-7,10H,9,11H2,1-3H3,(H,24,26)