3-(4-chloranylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C8H8ClN5OS MolecularWeight: 257.70002

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CCC(=O)NC2=NN=CS2)Cl

Isomeric SMILES

C1=C(C=NN1CCC(=O)NC2=NN=CS2)Cl

InChI

InChI=1S/C8H8ClN5OS/c9-6-3-11-14(4-6)2-1-7(15)12-8-13-10-5-16-8/h3-5H,1-2H2,(H,12,13,15)