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

Systemtic Name: N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-2-(2-pyridylthio)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-11-5-7-16(8-6-11)14(22)20(15(23)18-16)19-12(21)10-24-13-4-2-3-9-17-13/h2-4,9,11H,5-8,10H2,1H3,(H,18,23)(H,19,21)