N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3-chloranyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3-chloranyl-1,2-oxazol-5-yl)propanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3-chloroisoxazol-5-yl)propanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3-chloro-5-isoxazolyl)propanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3-chloro-1,2-oxazol-5-yl)propanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3-chloroisoxazol-5-yl)propionamide Formula: C12H15ClN4O2S MolecularWeight: 314.7911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC2=CC(=NO2)Cl

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC2=CC(=NO2)Cl

InChI

InChI=1S/C12H15ClN4O2S/c1-12(2,3)10-15-16-11(20-10)14-9(18)5-4-7-6-8(13)17-19-7/h6H,4-5H2,1-3H3,(H,14,16,18)