2-(thieno[3,2-d]pyrimidin-4-ylamino)butan-1-ol

Systemtic Name: 2-(thieno[3,2-d]pyrimidin-4-ylamino)butan-1-ol Openeye Name: 2-(thieno[3,2-d]pyrimidin-4-ylamino)butan-1-ol CAS Name: 2-(4-thieno[3,2-d]pyrimidinylamino)-1-butanol IUPAC Name: 2-(thieno[3,2-d]pyrimidin-4-ylamino)butan-1-ol Traditional Name: 2-(thieno[3,2-d]pyrimidin-4-ylamino)butan-1-ol Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=NC2=C1SC=C2

Isomeric SMILES

CCC(CO)NC1=NC=NC2=C1SC=C2

InChI

InChI=1S/C10H13N3OS/c1-2-7(5-14)13-10-9-8(3-4-15-9)11-6-12-10/h3-4,6-7,14H,2,5H2,1H3,(H,11,12,13)