N-[(1S)-2,3-dihydro-1H-inden-1-yl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1S)-indan-1-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1S)-indan-1-yl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C15H13N3S MolecularWeight: 267.34882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C15H13N3S/c1-2-4-11-10(3-1)5-6-13(11)18-14-12-7-8-19-15(12)17-9-16-14/h1-4,7-9,13H,5-6H2,(H,16,17,18)/t13-/m0/s1