(2R)-N-(4-cyanophenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=C(C=C2)C#N)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=CC=C(C=C2)C#N)CC(C)C)C

InChI

InChI=1S/C19H24N4OS/c1-12(2)11-23-14(4)13(3)21-19(23)25-15(5)18(24)22-17-8-6-16(10-20)7-9-17/h6-9,12,15H,11H2,1-5H3,(H,22,24)/t15-/m1/s1