2,2-bis(chloranyl)-1-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-1-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-1-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: 2,2-dichloro-1-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-1-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C12H17Cl2N3OS MolecularWeight: 322.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2(CC2(Cl)Cl)C

InChI

InChI=1S/C12H17Cl2N3OS/c1-3-4-5-6-8-16-17-10(19-8)15-9(18)11(2)7-12(11,13)14/h3-7H2,1-2H3,(H,15,17,18)