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

Systemtic Name: 2-(thieno[2,3-d]pyrimidin-4-ylamino)butan-1-ol Openeye Name: 2-(thieno[2,3-d]pyrimidin-4-ylamino)butan-1-ol CAS Name: 2-(4-thieno[2,3-d]pyrimidinylamino)-1-butanol IUPAC Name: 2-(thieno[2,3-d]pyrimidin-4-ylamino)butan-1-ol Traditional Name: 2-(thieno[2,3-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=C2C=CSC2=NC=N1

Isomeric SMILES

CCC(CO)NC1=C2C=CSC2=NC=N1

InChI

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