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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-5,6-dimethyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-5,6-dimethyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-5,6-dimethyl-2-[(phenylthio)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-5,6-dimethyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-2-[(phenylthio)methyl]thieno[2,3-d]pyrimidin-4-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C19H23N3OS2 MolecularWeight: 373.53542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC(C)COC)CSC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N[C@H](C)COC)CSC3=CC=CC=C3)C

InChI

InChI=1S/C19H23N3OS2/c1-12(10-23-4)20-18-17-13(2)14(3)25-19(17)22-16(21-18)11-24-15-8-6-5-7-9-15/h5-9,12H,10-11H2,1-4H3,(H,20,21,22)/t12-/m1/s1