N-[(2R)-butan-2-yl]-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(1R)-1-methylpropyl]-2-[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2R)-butan-2-yl]-2-[[1-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-[(2R)-butan-2-yl]-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-[(1R)-1-methylpropyl]-2-[[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC=C(N1CC2CCCO2)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C)NC(=O)CSC1=NC=C(N1C[C@H]2CCCO2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O2S/c1-3-15(2)22-19(24)14-26-20-21-12-18(16-8-5-4-6-9-16)23(20)13-17-10-7-11-25-17/h4-6,8-9,12,15,17H,3,7,10-11,13-14H2,1-2H3,(H,22,24)/t15-,17-/m1/s1