N-cyclopentyl-2-[1-(2-methoxyethyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-(2-methoxyethyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[6-hydroxy-1-(2-methoxyethyl)-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[6-hydroxy-1-(2-methoxyethyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[6-hydroxy-1-(2-methoxyethyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[6-hydroxy-4-keto-1-(2-methoxyethyl)pyrimidin-2-yl]thio]acetamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CC(=O)N=C1SCC(=O)NC2CCCC2)O

Isomeric SMILES

COCCN1C(=CC(=O)N=C1SCC(=O)NC2CCCC2)O

InChI

InChI=1S/C14H21N3O4S/c1-21-7-6-17-13(20)8-11(18)16-14(17)22-9-12(19)15-10-4-2-3-5-10/h8,10,20H,2-7,9H2,1H3,(H,15,19)