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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=C4C=CSC4=NC=N3

InChI

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