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3,4,5-triethoxy-N-[5-[(4-propan-2-ylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

3,4,5-triethoxy-N-[5-[(4-propan-2-ylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name:3,4,5-triethoxy-N-[5-[(4-propan-2-ylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide
Openeye Name:3,4,5-triethoxy-N-[5-[(4-isopropylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide
CAS Name:3,4,5-triethoxy-N-[5-[[4-(propan-2-ylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]benzamide
IUPAC Name:3,4,5-triethoxy-N-[5-[(4-propan-2-ylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide
Traditional Name:3,4,5-triethoxy-N-[5-[4-(isopropylthio)benzyl]-1,3,4-oxadiazol-2-yl]benzamide
Formula: C25H31N3O5S
MolecularWeight: 485.59574
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC(C)C


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC(C)C


InChI

InChI=1S/C25H31N3O5S/c1-6-30-20-14-18(15-21(31-7-2)23(20)32-8-3)24(29)26-25-28-27-22(33-25)13-17-9-11-19(12-10-17)34-16(4)5/h9-12,14-16H,6-8,13H2,1-5H3,(H,26,28,29)


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