N-tert-butyl-1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-tert-butyl-1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide Openeye Name: N-tert-butyl-1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(2-pyridyl)pyrazole-3-carboxamide CAS Name: N-tert-butyl-1-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-(2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-tert-butyl-1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-pyridin-2-ylpyrazole-3-carboxamide Traditional Name: N-tert-butyl-1-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-(2-pyridyl)pyrazole-3-carboxamide Formula: C17H20N6OS2 MolecularWeight: 388.5103

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)N2C(=CC(=N2)C(=O)NC(C)(C)C)C3=CC=CC=N3

Isomeric SMILES

CCSC1=NN=C(S1)N2C(=CC(=N2)C(=O)NC(C)(C)C)C3=CC=CC=N3

InChI

InChI=1S/C17H20N6OS2/c1-5-25-16-21-20-15(26-16)23-13(11-8-6-7-9-18-11)10-12(22-23)14(24)19-17(2,3)4/h6-10H,5H2,1-4H3,(H,19,24)