1,1-bis(oxidanylidene)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1,1-diketo-thiolane-3-carboxamide Formula: C12H19N3O3S2 MolecularWeight: 317.42756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H19N3O3S2/c1-3-8(4-2)11-14-15-12(19-11)13-10(16)9-5-6-20(17,18)7-9/h8-9H,3-7H2,1-2H3,(H,13,15,16)