N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(2-pyrimidylthio)acetamide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C15H21N3O3S2/c19-14(10-22-15-16-7-3-8-17-15)18(12-4-1-2-5-12)13-6-9-23(20,21)11-13/h3,7-8,12-13H,1-2,4-6,9-11H2