2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4-isobutyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(4-isobutyl-5-methyl-1H-imidazol-2-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC(C)C2=CC=CC=C2)CC(C)C

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N[C@H](C)C2=CC=CC=C2)CC(C)C

InChI

InChI=1S/C18H25N3OS/c1-12(2)10-16-14(4)20-18(21-16)23-11-17(22)19-13(3)15-8-6-5-7-9-15/h5-9,12-13H,10-11H2,1-4H3,(H,19,22)(H,20,21)/t13-/m1/s1