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

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

Systemtic Name:4-butoxy-N-[5-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
Openeye Name:4-butoxy-N-[5-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
CAS Name:4-butoxy-N-[5-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:4-butoxy-N-[5-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
Traditional Name:4-butoxy-N-[5-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide
Formula: C23H26N4O3S2
MolecularWeight: 470.60754
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=C(C=C(C=C3)C)C


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=C(C=C(C=C3)C)C


InChI

InChI=1S/C23H26N4O3S2/c1-4-5-12-30-18-9-7-17(8-10-18)21(29)25-22-26-27-23(32-22)31-14-20(28)24-19-11-6-15(2)13-16(19)3/h6-11,13H,4-5,12,14H2,1-3H3,(H,24,28)(H,25,26,29)


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