N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CSC4=NC=NC5=C4SC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CSC4=NC=NC5=C4SC=C5

InChI

InChI=1S/C21H21N3O3S2/c25-18(12-29-20-19-15(5-10-28-19)22-13-23-20)24-21(6-1-2-7-21)14-3-4-16-17(11-14)27-9-8-26-16/h3-5,10-11,13H,1-2,6-9,12H2,(H,24,25)