N-(3-cyanothiophen-2-yl)-2-[5-(4-fluorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[5-(4-fluorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-benzyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-(3-cyano-2-thienyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[5-(4-fluorophenyl)-1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[1-benzyl-5-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[[1-benzyl-5-(4-fluorophenyl)imidazol-2-yl]thio]-N-(3-cyano-2-thienyl)acetamide Formula: C23H17FN4OS2 MolecularWeight: 448.535683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CN=C2SCC(=O)NC3=C(C=CS3)C#N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CN=C2SCC(=O)NC3=C(C=CS3)C#N)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN4OS2/c24-19-8-6-17(7-9-19)20-13-26-23(28(20)14-16-4-2-1-3-5-16)31-15-21(29)27-22-18(12-25)10-11-30-22/h1-11,13H,14-15H2,(H,27,29)