N-[(2R)-1-methoxypropan-2-yl]-5,6-dimethyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-5,6-dimethyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-5,6-dimethyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-5,6-dimethyl-2-thiophen-2-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-5,6-dimethyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC(C)COC)C3=CC=CS3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N[C@H](C)COC)C3=CC=CS3)C

InChI

InChI=1S/C16H19N3OS2/c1-9(8-20-4)17-15-13-10(2)11(3)22-16(13)19-14(18-15)12-6-5-7-21-12/h5-7,9H,8H2,1-4H3,(H,17,18,19)/t9-/m1/s1