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

Systemtic Name: 5-(4-methoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](COC)NC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N3O2S/c1-11(8-21-2)20-16-15-14(9-23-17(15)19-10-18-16)12-4-6-13(22-3)7-5-12/h4-7,9-11H,8H2,1-3H3,(H,18,19,20)/t11-/m1/s1