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4-(4-octylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

4-(4-octylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name:4-(4-octylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:4-(4-octylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:4-(4-octylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
IUPAC Name:4-(4-octylphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(4-octylphenyl)benzamide
Formula: C28H37N3OS
MolecularWeight: 463.67788
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CCCCC


Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CCCCC


InChI

InChI=1S/C28H37N3OS/c1-3-5-7-8-9-11-12-22-14-16-23(17-15-22)24-18-20-25(21-19-24)27(32)29-28-31-30-26(33-28)13-10-6-4-2/h14-21H,3-13H2,1-2H3,(H,29,31,32)


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