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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C11H17N3O4S/c1-8-12-11(18-14-8)4-2-3-10(15)13-9-5-6-19(16,17)7-9/h9H,2-7H2,1H3,(H,13,15)