N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C13H13N5O2S2/c1-7(2)11-17-18-13(20-11)16-9(19)5-22-12-10-8(3-4-21-10)14-6-15-12/h3-4,6-7H,5H2,1-2H3,(H,16,18,19)