N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-cyclopropyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-cyclopropyl-1H-pyrazole-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-cyclopropyl-1H-pyrazole-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-cyclopropyl-1H-pyrazole-3-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-cyclopropyl-1H-pyrazole-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-cyclopropyl-1H-pyrazole-3-carboxamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=NNC(=C2)C3CC3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=NNC(=C2)C3CC3

InChI

InChI=1S/C13H17N5OS/c1-2-3-4-11-17-18-13(20-11)14-12(19)10-7-9(15-16-10)8-5-6-8/h7-8H,2-6H2,1H3,(H,15,16)(H,14,18,19)