N-(3-tert-butyl-1,2-oxazol-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C12H15N5O3S MolecularWeight: 309.3442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=NO2)C(C)(C)C

InChI

InChI=1S/C12H15N5O3S/c1-6-15-16-11(21-6)14-10(19)9(18)13-8-5-7(17-20-8)12(2,3)4/h5H,1-4H3,(H,13,18)(H,14,16,19)