N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C17H15N3O3S2/c21-15(9-25-17-12-5-6-24-16(12)19-10-20-17)18-7-11-8-22-13-3-1-2-4-14(13)23-11/h1-6,10-11H,7-9H2,(H,18,21)/t11-/m1/s1