6-ethyl-N-(3-methoxypropyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-(3-methoxypropyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-(3-methoxypropyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-(3-methoxypropyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-(3-methoxypropyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(3-methoxypropyl)amine Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCCCOC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCCCOC

InChI

InChI=1S/C12H17N3OS/c1-3-9-7-10-11(13-5-4-6-16-2)14-8-15-12(10)17-9/h7-8H,3-6H2,1-2H3,(H,13,14,15)