N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C19H20N4OS3 MolecularWeight: 416.5833

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC(=C(N1)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CSC1=NC(=C(N1)C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C19H20N4OS3/c1-12(2)19(3,11-20)23-15(24)10-27-18-21-16(13-6-4-8-25-13)17(22-18)14-7-5-9-26-14/h4-9,12H,10H2,1-3H3,(H,21,22)(H,23,24)/t19-/m0/s1