6-ethyl-N-(1H-indazol-5-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-(1H-indazol-5-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-(1H-indazol-5-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-(1H-indazol-5-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-(1H-indazol-5-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(1H-indazol-5-yl)amine Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C15H13N5S/c1-2-11-6-12-14(16-8-17-15(12)21-11)19-10-3-4-13-9(5-10)7-18-20-13/h3-8H,2H2,1H3,(H,18,20)(H,16,17,19)