(2S)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-N-(4-ethylphenyl)propionamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=CN2C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC=CN2C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H25N3OS/c1-5-18-7-9-19(10-8-18)24-21(26)17(4)27-22-23-12-13-25(22)20-11-6-15(2)14-16(20)3/h6-14,17H,5H2,1-4H3,(H,24,26)/t17-/m0/s1