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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-benzyl-pyrazole-4-carboxamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N5OS/c1-2-3-5-10-16-21-22-18(25-16)20-17(24)15-11-19-23(13-15)12-14-8-6-4-7-9-14/h4,6-9,11,13H,2-3,5,10,12H2,1H3,(H,20,22,24)