N-[(2R)-1-methoxypropan-2-yl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](COC)NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3OS/c1-11(9-20-2)19-15-13-8-14(12-6-4-3-5-7-12)21-16(13)18-10-17-15/h3-8,10-11H,9H2,1-2H3,(H,17,18,19)/t11-/m1/s1