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3-[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl-(2-methoxyphenyl)amino]propanamide

3-[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name:3-[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl-(2-methoxyphenyl)amino]propanamide
Openeye Name:3-(N-[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2-methoxy-anilino)propanamide
CAS Name:3-(N-[2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-methoxyanilino)propanamide
IUPAC Name:3-(N-[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2-methoxyanilino)propanamide
Traditional Name:3-(N-[2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]-2-methoxy-anilino)propionamide
Formula: C18H24N4O3S3
MolecularWeight: 440.60316
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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC


Isomeric SMILES

CCCCSC1=NN=C(S1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC


InChI

InChI=1S/C18H24N4O3S3/c1-3-4-11-26-17-20-21-18(28-17)27-12-16(24)22(10-9-15(19)23)13-7-5-6-8-14(13)25-2/h5-8H,3-4,9-12H2,1-2H3,(H2,19,23)


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