3-(1,3-benzodioxol-5-yl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-4-phenyl-1,2,4-triazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-4-phenyl-1,2,4-triazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]-1,2,4-triazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[[(2R)-2-oxolanyl]methylthio]-4-phenyl-1,2,4-triazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-4-phenyl-1,2,4-triazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-5-[[(2R)-tetrahydrofuran-2-yl]methylthio]-1,2,4-triazole Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[C@@H](OC1)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19N3O3S/c1-2-5-15(6-3-1)23-19(14-8-9-17-18(11-14)26-13-25-17)21-22-20(23)27-12-16-7-4-10-24-16/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2/t16-/m1/s1