2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(4-pyridyl)-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-[[(2R)-2-oxolanyl]methyl]-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(4-pyridyl)-4-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=C(N1CC2CCCO2)C3=CC=NC=C3

Isomeric SMILES

C=CCNC(=O)CSC1=NN=C(N1C[C@H]2CCCO2)C3=CC=NC=C3

InChI

InChI=1S/C17H21N5O2S/c1-2-7-19-15(23)12-25-17-21-20-16(13-5-8-18-9-6-13)22(17)11-14-4-3-10-24-14/h2,5-6,8-9,14H,1,3-4,7,10-12H2,(H,19,23)/t14-/m1/s1