N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-2-(2-pyrimidylthio)acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C15H19N5O3S/c1-10-3-5-15(6-4-10)12(22)20(14(23)18-15)19-11(21)9-24-13-16-7-2-8-17-13/h2,7-8,10H,3-6,9H2,1H3,(H,18,23)(H,19,21)