2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H20ClN3O2S/c1-12-14(18)5-2-6-15(12)21-8-7-19-17(21)24-11-16(22)20-10-13-4-3-9-23-13/h2,5-8,13H,3-4,9-11H2,1H3,(H,20,22)/t13-/m1/s1