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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-indan-2-ylthieno[3,2-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: indan-2-yl(thieno[3,2-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=NC=NC4=C3SC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=NC=NC4=C3SC=C4

InChI

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