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N-[[5-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

N-[[5-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name:N-[[5-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide
Openeye Name:N-[[5-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide
CAS Name:N-[[5-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide
IUPAC Name:N-[[5-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide
Traditional Name:N-[[5-[[2-(2,3-dimethylanilino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide
Formula: C20H20N4O3S
MolecularWeight: 396.4628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CC=C3)C


InChI

InChI=1S/C20H20N4O3S/c1-13-7-6-10-16(14(13)2)22-17(25)12-28-20-24-23-18(27-20)11-21-19(26)15-8-4-3-5-9-15/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,25)


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