N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)COC4=C5C=CSC5=NC=N4

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)COC4=C5C=CSC5=NC=N4

InChI

InChI=1S/C19H17N3O4S/c23-16(10-24-17-13-5-8-27-18(13)21-11-20-17)22-12-3-4-14-15(9-12)26-19(25-14)6-1-2-7-19/h3-5,8-9,11H,1-2,6-7,10H2,(H,22,23)