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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H23N3O4S/c1-10(2)14-15-12(21-16-14)5-4-6-13(18)17(3)11-7-8-22(19,20)9-11/h10-11H,4-9H2,1-3H3