2-[6,8-bis(oxidanylidene)-3-thia-7,9-diazaspiro[4.4]nonan-7-yl]-N-propyl-ethanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-3-thia-7,9-diazaspiro[4.4]nonan-7-yl]-N-propyl-ethanamide Openeye Name: 2-(6,8-dioxo-3-thia-7,9-diazaspiro[4.4]nonan-7-yl)-N-propyl-acetamide CAS Name: 2-(6,8-dioxo-3-thia-7,9-diazaspiro[4.4]nonan-7-yl)-N-propylacetamide IUPAC Name: 2-(6,8-dioxo-3-thia-7,9-diazaspiro[4.4]nonan-7-yl)-N-propylacetamide Traditional Name: 2-(6,8-diketo-3-thia-7,9-diazaspiro[4.4]nonan-7-yl)-N-propyl-acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C2(CCSC2)NC1=O

Isomeric SMILES

CCCNC(=O)CN1C(=O)C2(CCSC2)NC1=O

InChI

InChI=1S/C11H17N3O3S/c1-2-4-12-8(15)6-14-9(16)11(13-10(14)17)3-5-18-7-11/h2-7H2,1H3,(H,12,15)(H,13,17)