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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C11H17N3O3S2 MolecularWeight: 303.40098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C11H17N3O3S2/c1-7(2)5-9-13-14-11(18-9)12-10(15)8-3-4-19(16,17)6-8/h7-8H,3-6H2,1-2H3,(H,12,14,15)