2-[[5-(4-chlorophenyl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanenitrile

Systemtic Name: 2-[[5-(4-chlorophenyl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanenitrile Openeye Name: 2-[[5-(4-chlorophenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetonitrile CAS Name: 2-[[5-(4-chlorophenyl)-4-[[(2R)-2-oxolanyl]methyl]-1,2,4-triazol-3-yl]thio]acetonitrile IUPAC Name: 2-[[5-(4-chlorophenyl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetonitrile Traditional Name: 2-[[5-(4-chlorophenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]thio]acetonitrile Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=NN=C2SCC#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=NN=C2SCC#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN4OS/c16-12-5-3-11(4-6-12)14-18-19-15(22-9-7-17)20(14)10-13-2-1-8-21-13/h3-6,13H,1-2,8-10H2/t13-/m1/s1