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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O4S/c20-14(17-13-9-10-24(21,22)11-13)7-4-8-15-18-16(19-23-15)12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H,17,20)