N-[(2R)-1-methoxypropan-2-yl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[(5-morpholinosulfonyl-2-pyridyl)thio]acetamide Formula: C15H23N3O5S2 MolecularWeight: 389.49022

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C[C@H](COC)NC(=O)CSC1=NC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C15H23N3O5S2/c1-12(10-22-2)17-14(19)11-24-15-4-3-13(9-16-15)25(20,21)18-5-7-23-8-6-18/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,17,19)/t12-/m1/s1