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(2R)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)propanamide

(2R)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name:(2R)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)propanamide
Openeye Name:(2R)-N-(2-isopropylphenyl)-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]propanamide
CAS Name:(2R)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-(2-propan-2-ylphenyl)propanamide
IUPAC Name:(2R)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)propanamide
Traditional Name:(2R)-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-o-cumenyl-propionamide
Formula: C22H25N3O2S
MolecularWeight: 395.5178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C)C(=O)NC3=CC=CC=C3C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C)C(=O)NC3=CC=CC=C3C(C)C


InChI

InChI=1S/C22H25N3O2S/c1-14(2)18-7-5-6-8-19(18)24-21(27)16(4)28-22-23-13-20(26)25(22)17-11-9-15(3)10-12-17/h5-12,14,16H,13H2,1-4H3,(H,24,27)/t16-/m1/s1


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