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

Systemtic Name: N-(1-phenoxypropan-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-methyl-2-phenoxy-ethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-phenoxypropan-2-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-phenoxypropan-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (1-methyl-2-phenoxy-ethyl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(COC1=CC=CC=C1)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H15N3OS/c1-11(9-19-12-5-3-2-4-6-12)18-14-13-7-8-20-15(13)17-10-16-14/h2-8,10-11H,9H2,1H3,(H,16,17,18)