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

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

Systemtic Name:4-hexadecoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:4-hexadecoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:4-hexadecoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
IUPAC Name:4-hexadecoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-cetyloxy-benzamide
Formula: C30H49N3O2S
MolecularWeight: 515.79396
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCCCC


InChI

InChI=1S/C30H49N3O2S/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-25-35-27-23-21-26(22-24-27)29(34)31-30-33-32-28(36-30)20-18-6-4-2/h21-24H,3-20,25H2,1-2H3,(H,31,33,34)


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