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

Systemtic Name: 5-cyclopropyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-cyclopropyl-1H-pyrazole-3-carboxamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NNC(=C2)C3CC3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NNC(=C2)C3CC3

InChI

InChI=1S/C14H19N5OS/c1-2-3-4-5-12-18-19-14(21-12)15-13(20)11-8-10(16-17-11)9-6-7-9/h8-9H,2-7H2,1H3,(H,16,17)(H,15,19,20)