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

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-oxomethyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-(2-pyrimidylthio)acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C16H16N4O4S/c21-14(10-25-16-17-6-3-7-18-16)20-15(22)19-8-11-9-23-12-4-1-2-5-13(12)24-11/h1-7,11H,8-10H2,(H2,19,20,21,22)/t11-/m1/s1