N-[(1S)-1-(2-methoxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1S)-1-(2-methoxyphenyl)ethyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H15N3OS/c1-10(11-5-3-4-6-13(11)19-2)18-14-12-7-8-20-15(12)17-9-16-14/h3-10H,1-2H3,(H,16,17,18)/t10-/m0/s1