(2R)-N-(1-cyanocyclohexyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-[(1-p-cumenylimidazol-2-yl)thio]propionamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SC(C)C(=O)NC3(CCCCC3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)SC2=NC=CN2C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H28N4OS/c1-16(2)18-7-9-19(10-8-18)26-14-13-24-21(26)28-17(3)20(27)25-22(15-23)11-5-4-6-12-22/h7-10,13-14,16-17H,4-6,11-12H2,1-3H3,(H,25,27)/t17-/m1/s1