N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,1-dioxothiolan-3-yl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,1-dioxo-3-thiolanyl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,1-dioxothiolan-3-yl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1,1-diketothiolan-3-yl)butyramide Formula: C14H23N3O4S MolecularWeight: 329.41512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H23N3O4S/c1-14(2,3)13-16-12(21-17-13)6-4-5-11(18)15-10-7-8-22(19,20)9-10/h10H,4-9H2,1-3H3,(H,15,18)