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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[(1-p-cumenylimidazol-2-yl)thio]propionamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)SC2=NC=CN2C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H22N4OS/c1-15(2)17-8-10-19(11-9-17)26-13-12-24-22(26)28-16(3)21(27)25-20-7-5-4-6-18(20)14-23/h4-13,15-16H,1-3H3,(H,25,27)/t16-/m1/s1