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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H17N3O4S2/c18-12(15-10-6-8-23(19,20)9-10)4-1-5-13-16-14(17-21-13)11-3-2-7-22-11/h2-3,7,10H,1,4-6,8-9H2,(H,15,18)