N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-ethyl-1,2,4-oxadiazol-5-yl)methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CNC2=C3C=CSC3=NC=N2

Isomeric SMILES

CCC1=NOC(=N1)CNC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C11H11N5OS/c1-2-8-15-9(17-16-8)5-12-10-7-3-4-18-11(7)14-6-13-10/h3-4,6H,2,5H2,1H3,(H,12,13,14)