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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9Cl2N3OS/c1-3(2)6-11-12-7(14-6)10-5(13)4(8)9/h3-4H,1-2H3,(H,10,12,13)