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N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide
Openeye Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide
CAS Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide
IUPAC Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide
Formula: C16H16N4OS4
MolecularWeight: 408.58444
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C


InChI

InChI=1S/C16H16N4OS4/c1-3-22-16-20-19-14(25-16)18-13(21)12-6-4-11(5-7-12)9-24-15-17-10(2)8-23-15/h4-8H,3,9H2,1-2H3,(H,18,19,21)


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