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

Systemtic Name: 1-ethyl-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]pyrazole-3-carboxamide Formula: C15H23N5OS MolecularWeight: 321.44102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5OS/c1-4-7-8-11(5-2)14-17-18-15(22-14)16-13(21)12-9-10-20(6-3)19-12/h9-11H,4-8H2,1-3H3,(H,16,18,21)