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

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

Systemtic Name:4-[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N,N-dimethyl-benzamide
Openeye Name:4-[[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N,N-dimethyl-benzamide
CAS Name:4-[[2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide
IUPAC Name:4-[[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N,N-dimethylbenzamide
Traditional Name:4-[[2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N,N-dimethyl-benzamide
Formula: C17H22N4O2S3
MolecularWeight: 410.57718
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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C


Isomeric SMILES

CCCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C


InChI

InChI=1S/C17H22N4O2S3/c1-4-5-10-24-16-19-20-17(26-16)25-11-14(22)18-13-8-6-12(7-9-13)15(23)21(2)3/h6-9H,4-5,10-11H2,1-3H3,(H,18,22)


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