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N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide

N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide

Systemtic Name:N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide
Openeye Name:N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxo-ethyl]sulfanylphenyl]butanamide
CAS Name:N-[4-[[2-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-2-oxoethyl]thio]phenyl]butanamide
IUPAC Name:N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxoethyl]sulfanylphenyl]butanamide
Traditional Name:N-[4-[[2-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-2-keto-ethyl]thio]phenyl]butyramide
Formula: C16H20N4O2S3
MolecularWeight: 396.5506
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NC(=NS2)SCC


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NC(=NS2)SCC


InChI

InChI=1S/C16H20N4O2S3/c1-3-5-13(21)17-11-6-8-12(9-7-11)24-10-14(22)18-15-19-16(20-25-15)23-4-2/h6-9H,3-5,10H2,1-2H3,(H,17,21)(H,18,19,20,22)


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