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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1-phenyl-4-thiophen-2-yl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-phenyl-4-(2-thienyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1-phenyl-4-thiophen-2-yl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1-phenyl-4-thiophen-2-ylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[[1-phenyl-4-(2-thienyl)imidazol-2-yl]thio]acetamide Formula: C22H18ClN3OS2 MolecularWeight: 439.98082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C22H18ClN3OS2/c23-17-10-8-16(9-11-17)13-24-21(27)15-29-22-25-19(20-7-4-12-28-20)14-26(22)18-5-2-1-3-6-18/h1-12,14H,13,15H2,(H,24,27)