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

Systemtic Name: 2,2-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-butanamide CAS Name: 2,2-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2,2-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-butyramide Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(C)(C)CC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(C)(C)CC

InChI

InChI=1S/C13H23N3OS/c1-6-9(7-2)10-15-16-12(18-10)14-11(17)13(4,5)8-3/h9H,6-8H2,1-5H3,(H,14,16,17)