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

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

Systemtic Name:4-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:4-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:4-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
IUPAC Name:4-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:4-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Formula: C19H25N3OS
MolecularWeight: 343.4863
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3


InChI

InChI=1S/C19H25N3OS/c1-19(2,3)15-11-9-13(10-12-15)16(23)20-18-22-21-17(24-18)14-7-5-4-6-8-14/h9-12,14H,4-8H2,1-3H3,(H,20,22,23)


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