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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C13H21N3O4S MolecularWeight: 315.38854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O4S/c1-9(2)13-15-12(20-16-13)5-3-4-11(17)14-10-6-7-21(18,19)8-10/h9-10H,3-8H2,1-2H3,(H,14,17)