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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C15H23N5O2S/c1-9(2)12-18-19-14(23-12)16-10(21)7-6-8-11-17-13(20-22-11)15(3,4)5/h9H,6-8H2,1-5H3,(H,16,19,21)