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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C2C=CSC2=NC=N1

Isomeric SMILES

CC(COC)NC1=C2C=CSC2=NC=N1

InChI

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