1-[3-methoxy-4-(2-oxidanyl-3-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propoxy)phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-(2-oxidanyl-3-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propoxy)phenyl]ethanone Openeye Name: 1-[4-(2-hydroxy-3-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propoxy)-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-(4-thieno[2,3-d]pyrimidinylthio)propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-(2-hydroxy-3-thieno[2,3-d]pyrimidin-4-ylsulfanylpropoxy)-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-(thieno[2,3-d]pyrimidin-4-ylthio)propoxy]-3-methoxy-phenyl]ethanone Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CSC2=NC=NC3=C2C=CS3)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CSC2=NC=NC3=C2C=CS3)O)OC

InChI

InChI=1S/C18H18N2O4S2/c1-11(21)12-3-4-15(16(7-12)23-2)24-8-13(22)9-26-18-14-5-6-25-17(14)19-10-20-18/h3-7,10,13,22H,8-9H2,1-2H3