N-cyclopropyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-cyclopropyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-cyclopropyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cyclopropyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-cyclopropyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-cyclopropyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2CC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2CC2

InChI

InChI=1S/C11H16N4O2S/c1-2-10-14-15-11(18-10)13-9(17)6-5-8(16)12-7-3-4-7/h7H,2-6H2,1H3,(H,12,16)(H,13,15,17)