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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-propanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-propanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-ethoxypropanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-ethoxypropanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-propionamide Formula: C11H19N3O2S MolecularWeight: 257.35246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O2S/c1-5-16-7-6-8(15)12-10-14-13-9(17-10)11(2,3)4/h5-7H2,1-4H3,(H,12,14,15)