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

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

Systemtic Name:4-tert-butyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:4-tert-butyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name:4-tert-butyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
IUPAC Name:4-tert-butyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:4-tert-butyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Formula: C18H25N3OS
MolecularWeight: 331.4756
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C18H25N3OS/c1-6-12(7-2)16-20-21-17(23-16)19-15(22)13-8-10-14(11-9-13)18(3,4)5/h8-12H,6-7H2,1-5H3,(H,19,21,22)


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