2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-cyclopentylsulfanylethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-cyclopentylsulfanylethyl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[2-(cyclopentylthio)ethyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCCNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1CCC(C1)SCCNC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C13H19N3O3S/c17-11-5-7-16(13(19)15-11)9-12(18)14-6-8-20-10-3-1-2-4-10/h5,7,10H,1-4,6,8-9H2,(H,14,18)(H,15,17,19)