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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cyclopentyl-butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cyclopentyl-butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cyclopentylbutanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cyclopentylbutanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cyclopentyl-succinamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2CCCC2

InChI

InChI=1S/C15H24N4O2S/c1-15(2,3)13-18-19-14(22-13)17-12(21)9-8-11(20)16-10-6-4-5-7-10/h10H,4-9H2,1-3H3,(H,16,20)(H,17,19,21)