N-(2-cyano-3-methyl-butan-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(1-p-cumenylimidazol-2-yl)thio]propionamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SC(C)C(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SC(C)C(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C21H28N4OS/c1-14(2)17-7-9-18(10-8-17)25-12-11-23-20(25)27-16(5)19(26)24-21(6,13-22)15(3)4/h7-12,14-16H,1-6H3,(H,24,26)