(2R)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: (2R)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2R)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2R)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2R)-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]-N-(3-cyano-2-thienyl)propionamide Formula: C17H13ClN4OS2 MolecularWeight: 388.89432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)SC2=NC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)SC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4OS2/c1-11(15(23)21-16-12(10-19)6-9-24-16)25-17-20-7-8-22(17)14-4-2-13(18)3-5-14/h2-9,11H,1H3,(H,21,23)/t11-/m1/s1