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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-keto-butyramide Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NN=C(S1)C(C)(C)C

Isomeric SMILES

CC(=O)CC(=O)NC1=NN=C(S1)C(C)(C)C

InChI

InChI=1S/C10H15N3O2S/c1-6(14)5-7(15)11-9-13-12-8(16-9)10(2,3)4/h5H2,1-4H3,(H,11,13,15)