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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyl-butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyl-butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cyclopropylbutanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cyclopropylbutanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyl-succinamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2CC2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2CC2

InChI

InChI=1S/C13H20N4O2S/c1-13(2,3)11-16-17-12(20-11)15-10(19)7-6-9(18)14-8-4-5-8/h8H,4-7H2,1-3H3,(H,14,18)(H,15,17,19)