N-[5-(2-cyclopentylsulfanylethyl)-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5-(2-cyclopentylsulfanylethyl)-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-(2-cyclopentylsulfanylethyl)-4,6-dioxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-[2-(cyclopentylthio)ethyl]-4,6-dioxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-(2-cyclopentylsulfanylethyl)-4,6-dioxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-[2-(cyclopentylthio)ethyl]-4,6-diketo-1H-pyrimidin-2-yl]acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(C(=O)N1)CCSC2CCCC2

Isomeric SMILES

CC(=O)NC1=NC(=O)C(C(=O)N1)CCSC2CCCC2

InChI

InChI=1S/C13H19N3O3S/c1-8(17)14-13-15-11(18)10(12(19)16-13)6-7-20-9-4-2-3-5-9/h9-10H,2-7H2,1H3,(H2,14,15,16,17,18,19)