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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-(3-cyano-4-methyl-thiophen-2-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-(3-cyano-4-methyl-2-thienyl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-5-phenyl-2-imidazolyl]thio]-N-(3-cyano-4-methyl-2-thiophenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenylimidazol-2-yl]sulfanyl-N-(3-cyano-4-methylthiophen-2-yl)acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)-5-phenyl-imidazol-2-yl]thio]-N-(3-cyano-4-methyl-2-thienyl)acetamide Formula: C24H19ClN4OS2 MolecularWeight: 479.01686

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=C1C#N)NC(=O)CSC2=NC=C(N2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4OS2/c1-16-14-31-23(20(16)11-26)28-22(30)15-32-24-27-12-21(18-5-3-2-4-6-18)29(24)13-17-7-9-19(25)10-8-17/h2-10,12,14H,13,15H2,1H3,(H,28,30)