N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylthieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylthieno[2,3-d]pyrimidin-4-amine Openeye Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylthieno[2,3-d]pyrimidin-4-amine CAS Name: N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC4=C5C=CSC5=NC=N4

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC4=C5C=CSC5=NC=N4

InChI

InChI=1S/C17H15N3O2S/c1-2-7-17(6-1)21-13-4-3-11(9-14(13)22-17)20-15-12-5-8-23-16(12)19-10-18-15/h3-5,8-10H,1-2,6-7H2,(H,18,19,20)