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N1,N3-bis(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide

N1,N3-bis(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name:N1,N3-bis(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide
Openeye Name:N1,N3-bis(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide
CAS Name:N1,N3-bis[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzene-1,3-dicarboxamide
IUPAC Name:1-N,3-N-bis(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide
Traditional Name:N,N'-bis[5-(ethylthio)-1,3,4-thiadiazol-2-yl]isophthalamide
Formula: C16H16N6O2S4
MolecularWeight: 452.59724
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=NN=C(S3)SCC


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=NN=C(S3)SCC


InChI

InChI=1S/C16H16N6O2S4/c1-3-25-15-21-19-13(27-15)17-11(23)9-6-5-7-10(8-9)12(24)18-14-20-22-16(28-14)26-4-2/h5-8H,3-4H2,1-2H3,(H,17,19,23)(H,18,20,24)


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