2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(2S)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(2S)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]-N-[(2S)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanyl-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NC=C(N1C2CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](COC)NC(=O)CSC1=NC=C(N1C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c1-13(11-23-2)20-17(22)12-24-18-19-10-16(21(18)15-8-9-15)14-6-4-3-5-7-14/h3-7,10,13,15H,8-9,11-12H2,1-2H3,(H,20,22)/t13-/m0/s1