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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC(C)COC

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N[C@H](C)COC

InChI

InChI=1S/C17H19N3OS/c1-11(9-21-3)18-16-15-14(13-7-5-4-6-8-13)10-22-17(15)20-12(2)19-16/h4-8,10-11H,9H2,1-3H3,(H,18,19,20)/t11-/m1/s1