N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C12H19N3O4S MolecularWeight: 301.36196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H19N3O4S/c1-2-3-10-14-12(19-15-10)5-4-11(16)13-9-6-7-20(17,18)8-9/h9H,2-8H2,1H3,(H,13,16)