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4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name:4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:4-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:4-[2-(2,6-dimethylpiperidino)-2-keto-ethoxy]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide
Formula: C20H26N4O3S2
MolecularWeight: 434.57544
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(=O)N3C(CCCC3C)C


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(=O)N3C(CCCC3C)C


InChI

InChI=1S/C20H26N4O3S2/c1-4-28-20-23-22-19(29-20)21-18(26)15-8-10-16(11-9-15)27-12-17(25)24-13(2)6-5-7-14(24)3/h8-11,13-14H,4-7,12H2,1-3H3,(H,21,22,26)


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