4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C14H21N5O2S/c1-5-11-17-18-13(22-11)15-9(20)7-6-8-10-16-12(19-21-10)14(2,3)4/h5-8H2,1-4H3,(H,15,18,20)