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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C21H21N5OS2 MolecularWeight: 423.55434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H21N5OS2/c1-2-3-5-12-19-23-24-21(29-19)22-20(27)17-14-16(18-11-8-13-28-18)25-26(17)15-9-6-4-7-10-15/h4,6-11,13-14H,2-3,5,12H2,1H3,(H,22,24,27)