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5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)-2H-1,3,4-thiadiazole-3-carboxamide

5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)-2H-1,3,4-thiadiazole-3-carboxamide

Systemtic Name:5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)-2H-1,3,4-thiadiazole-3-carboxamide
Openeye Name:5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)-2H-1,3,4-thiadiazole-3-carboxamide
CAS Name:5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)-2H-1,3,4-thiadiazole-3-carboxamide
IUPAC Name:5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)-2H-1,3,4-thiadiazole-3-carboxamide
Traditional Name:5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)-2H-1,3,4-thiadiazole-3-carboxamide
Formula: C20H27N5OS2
MolecularWeight: 417.59128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(N=C(S2)C(C)(C)C)C(=O)NC3=NN=C(S3)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2N(N=C(S2)C(C)(C)C)C(=O)NC3=NN=C(S3)C(C)(C)C


InChI

InChI=1S/C20H27N5OS2/c1-12-8-10-13(11-9-12)14-25(24-16(27-14)20(5,6)7)18(26)21-17-23-22-15(28-17)19(2,3)4/h8-11,14H,1-7H3,(H,21,23,26)


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