N-[[(2R)-oxolan-2-yl]methyl]-5-thieno[2,3-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-5-thieno[2,3-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-5-thieno[2,3-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-[[(2R)-2-oxolanyl]methyl]-5-(4-thieno[2,3-d]pyrimidinylthio)-1,3,4-thiadiazol-2-amine IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-5-thieno[2,3-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: [(2R)-tetrahydrofuran-2-yl]methyl-[5-(thieno[2,3-d]pyrimidin-4-ylthio)-1,3,4-thiadiazol-2-yl]amine Formula: C13H13N5OS3 MolecularWeight: 351.47022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(S2)SC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NN=C(S2)SC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C13H13N5OS3/c1-2-8(19-4-1)6-14-12-17-18-13(22-12)21-11-9-3-5-20-10(9)15-7-16-11/h3,5,7-8H,1-2,4,6H2,(H,14,17)/t8-/m1/s1