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

Systemtic Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(4-butyl-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:

CCCCC1=C(NC(=N1)SCC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CCCCC1=C(NC(=N1)SCC(=O)N[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H25N3OS/c1-4-5-11-16-14(3)20-18(21-16)23-12-17(22)19-13(2)15-9-7-6-8-10-15/h6-10,13H,4-5,11-12H2,1-3H3,(H,19,22)(H,20,21)/t13-/m1/s1