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

Systemtic Name: 2,2-bis(chloranyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2,2-dichloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2,2-dichloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2,2-dichloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2,2-dichloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H13Cl2N3OS MolecularWeight: 294.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C(Cl)Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C(Cl)Cl

InChI

InChI=1S/C10H13Cl2N3OS/c11-7(12)8(16)13-10-15-14-9(17-10)6-4-2-1-3-5-6/h6-7H,1-5H2,(H,13,15,16)