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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H21N5O2S/c1-15(2,3)13-17-11(22-20-13)6-4-5-10(21)16-14-19-18-12(23-14)9-7-8-9/h9H,4-8H2,1-3H3,(H,16,19,21)