1,1-bis(oxidanylidene)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]thiolane-3-carboxamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H21N3O4S2/c20-16(12-7-10-25(21,22)11-12)17-8-3-1-2-6-14-18-15(19-23-14)13-5-4-9-24-13/h4-5,9,12H,1-3,6-8,10-11H2,(H,17,20)