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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3OS/c1-5-6-7(14)11-9-13-12-8(15-9)10(2,3)4/h5-6H2,1-4H3,(H,11,13,14)