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

Systemtic Name: 2,2-bis(chloranyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2,2-dichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2,2-dichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2,2-dichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2,2-dichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C7H9Cl2N3OS MolecularWeight: 254.13686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(Cl)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(Cl)Cl

InChI

InChI=1S/C7H9Cl2N3OS/c1-2-3-4-11-12-7(14-4)10-6(13)5(8)9/h5H,2-3H2,1H3,(H,10,12,13)