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4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N,N-dimethyl-benzamide

4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name:4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N,N-dimethyl-benzamide
Openeye Name:4-[[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N,N-dimethyl-benzamide
CAS Name:4-[[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide
IUPAC Name:4-[[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N,N-dimethylbenzamide
Traditional Name:4-[[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N,N-dimethyl-benzamide
Formula: C15H18N4O2S3
MolecularWeight: 382.52402
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C


Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C


InChI

InChI=1S/C15H18N4O2S3/c1-4-22-14-17-18-15(24-14)23-9-12(20)16-11-7-5-10(6-8-11)13(21)19(2)3/h5-8H,4,9H2,1-3H3,(H,16,20)


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