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4-heptoxy-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

4-heptoxy-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name:4-heptoxy-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:4-heptoxy-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:4-heptoxy-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:4-heptoxy-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:4-heptoxy-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide
Formula: C24H27N3O3S2
MolecularWeight: 469.61948
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3


Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H27N3O3S2/c1-2-3-4-5-9-16-30-20-14-12-19(13-15-20)22(29)25-23-26-27-24(32-23)31-17-21(28)18-10-7-6-8-11-18/h6-8,10-15H,2-5,9,16-17H2,1H3,(H,25,26,29)


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