(2S)-2-[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: (2S)-2-[[4,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-2-imidazolyl]thio]-2-phenylacetamide IUPAC Name: (2S)-2-[4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]imidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2S)-2-[[4,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]-2-phenyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C2=CC=CC=C2)C(=O)N)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@@H](C2=CC=CC=C2)C(=O)N)C[C@H]3CCCO3)C

InChI

InChI=1S/C18H23N3O2S/c1-12-13(2)21(11-15-9-6-10-23-15)18(20-12)24-16(17(19)22)14-7-4-3-5-8-14/h3-5,7-8,15-16H,6,9-11H2,1-2H3,(H2,19,22)/t15-,16+/m1/s1