N-[(2R)-1-methoxypropan-2-yl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N[C@H](C)COC

InChI

InChI=1S/C17H19N3OS/c1-11-4-6-13(7-5-11)14-9-22-17-15(14)16(18-10-19-17)20-12(2)8-21-3/h4-7,9-10,12H,8H2,1-3H3,(H,18,19,20)/t12-/m1/s1