4-chloranyl-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-pyrazole-3-carboxamide Formula: C13H16ClN5OS MolecularWeight: 325.81704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)NC2=NN=C(S2)CC3CCCC3

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)NC2=NN=C(S2)CC3CCCC3

InChI

InChI=1S/C13H16ClN5OS/c1-19-11(9(14)7-15-19)12(20)16-13-18-17-10(21-13)6-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,16,18,20)