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

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

Systemtic Name:4-hexoxy-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:4-hexoxy-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:4-hexoxy-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:4-hexoxy-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:4-hexoxy-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide
Formula: C23H25N3O3S2
MolecularWeight: 455.5929
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H25N3O3S2/c1-2-3-4-8-15-29-19-13-11-18(12-14-19)21(28)24-22-25-26-23(31-22)30-16-20(27)17-9-6-5-7-10-17/h5-7,9-14H,2-4,8,15-16H2,1H3,(H,24,25,28)


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