N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)SC3=NN=CS3

InChI

InChI=1S/C18H21N5OS2/c1-12(26-17-21-19-11-25-17)16(24)20-15-10-14(18(2,3)4)22-23(15)13-8-6-5-7-9-13/h5-12H,1-4H3,(H,20,24)