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

Systemtic Name: (2S)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2S)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NC(=C(N2CC(C)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC(=C(N2CC(C)C)C)C

InChI

InChI=1S/C20H29N3OS/c1-7-17-8-10-18(11-9-17)22-19(24)16(6)25-20-21-14(4)15(5)23(20)12-13(2)3/h8-11,13,16H,7,12H2,1-6H3,(H,22,24)/t16-/m0/s1