N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C18H21N3OS MolecularWeight: 327.44384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C18H21N3OS/c1-10-6-7-15(22-5)14(8-10)12(3)21-17-16-11(2)13(4)23-18(16)20-9-19-17/h6-9,12H,1-5H3,(H,19,20,21)/t12-/m0/s1