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

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C16H17N3OS MolecularWeight: 299.39068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H17N3OS/c1-10-4-5-14(20-3)13(8-10)11(2)19-15-12-6-7-21-16(12)18-9-17-15/h4-9,11H,1-3H3,(H,17,18,19)/t11-/m0/s1