N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C14H17N3O3S3 MolecularWeight: 371.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H17N3O3S3/c1-2-17(10-4-6-23(19,20)8-10)12(18)7-22-14-13-11(3-5-21-13)15-9-16-14/h3,5,9-10H,2,4,6-8H2,1H3