4-(azepan-1-ylsulfonyl)-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[5-[[4-(ethylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[5-[4-(ethylthio)benzyl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H28N4O4S2 MolecularWeight: 500.63352

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H28N4O4S2/c1-2-33-20-11-7-18(8-12-20)17-22-26-27-24(32-22)25-23(29)19-9-13-21(14-10-19)34(30,31)28-15-5-3-4-6-16-28/h7-14H,2-6,15-17H2,1H3,(H,25,27,29)