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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H17N3O3S2/c22-16(10-26-18-17-13(4-8-25-17)20-11-21-18)19-5-3-12-1-2-14-15(9-12)24-7-6-23-14/h1-2,4,8-9,11H,3,5-7,10H2,(H,19,22)