2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-imine

Systemtic Name: 2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-imine Openeye Name: 2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-imine CAS Name: 2-propoxy-3-propyl-4-thieno[2,3-d]pyrimidinimine IUPAC Name: 2-propoxy-3-propylthieno[2,3-d]pyrimidin-4-imine Traditional Name: (2-propoxy-3-propyl-thieno[2,3-d]pyrimidin-4-ylidene)amine Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=N)C2=C(N=C1OCCC)SC=C2

Isomeric SMILES

CCCN1C(=N)C2=C(N=C1OCCC)SC=C2

InChI

InChI=1S/C12H17N3OS/c1-3-6-15-10(13)9-5-8-17-11(9)14-12(15)16-7-4-2/h5,8,13H,3-4,6-7H2,1-2H3