N-(1-methoxypropan-2-yl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1-methoxypropan-2-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1-methoxypropan-2-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1-methoxypropan-2-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=NC2=C1SC=C2

Isomeric SMILES

CC(COC)NC1=NC=NC2=C1SC=C2

InChI

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