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

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

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

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)SCC(C)C


Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)SCC(C)C


InChI

InChI=1S/C17H22N4O2S3/c1-4-18-15(23)12-6-5-7-13(8-12)19-14(22)10-25-17-21-20-16(26-17)24-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,23)(H,19,22)


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