4-tert-butyl-N-ethyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-ethyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-ethyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-tert-butyl-N-ethyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-ethyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-ethyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H22N4OS/c1-5-24(18(25)15-6-8-16(9-7-15)20(2,3)4)19-23-22-17(26-19)14-10-12-21-13-11-14/h6-13H,5H2,1-4H3