2,2-bis(chloranyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2,2-dichloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2,2-dichloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2,2-dichloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2,2-dichloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C9H13Cl2N3OS MolecularWeight: 282.19002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13Cl2N3OS/c1-3-5(4-2)8-13-14-9(16-8)12-7(15)6(10)11/h5-6H,3-4H2,1-2H3,(H,12,14,15)