N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-ethyl-N-piperonyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H17N3O3S2/c1-2-21(8-12-3-4-14-15(7-12)24-11-23-14)16(22)9-26-18-17-13(5-6-25-17)19-10-20-18/h3-7,10H,2,8-9,11H2,1H3