2-[[5-(1,3-benzodioxol-5-yl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-[[(2R)-2-oxolanyl]methyl]-1,2,4-triazol-3-yl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC3CCCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C[C@H]3CCCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N4O5S/c1-29-17-7-5-16(6-8-17)24-21(28)13-33-23-26-25-22(27(23)12-18-3-2-10-30-18)15-4-9-19-20(11-15)32-14-31-19/h4-9,11,18H,2-3,10,12-14H2,1H3,(H,24,28)/t18-/m1/s1