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

Systemtic Name: 4-chloranyl-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2-methyl-pyrazole-3-carboxamide Formula: C14H20ClN5OS MolecularWeight: 341.8595

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=NN2C)Cl

Isomeric SMILES

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=NN2C)Cl

InChI

InChI=1S/C14H20ClN5OS/c1-4-6-7-9(5-2)13-18-19-14(22-13)17-12(21)11-10(15)8-16-20(11)3/h8-9H,4-7H2,1-3H3,(H,17,19,21)