(2S)-N-(4-ethylphenyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: (2S)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: (2S)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[(4-benzyl-5-methyl-1H-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(=C(N2)C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC(=C(N2)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3OS/c1-4-17-10-12-19(13-11-17)24-21(26)16(3)27-22-23-15(2)20(25-22)14-18-8-6-5-7-9-18/h5-13,16H,4,14H2,1-3H3,(H,23,25)(H,24,26)/t16-/m0/s1