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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)CC

InChI

InChI=1S/C10H17N3OS/c1-4-7(5-2)9(14)11-10-13-12-8(6-3)15-10/h7H,4-6H2,1-3H3,(H,11,13,14)