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

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

Systemtic Name:N-phenyl-2-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide
Openeye Name:N-phenyl-2-[[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide
CAS Name:2-[[1-oxo-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]ethyl]amino]-N-phenylbenzamide
IUPAC Name:N-phenyl-2-[[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide
Traditional Name:N-phenyl-2-[[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]benzamide
Formula: C23H18N4O2S3
MolecularWeight: 478.60962
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4


InChI

InChI=1S/C23H18N4O2S3/c28-20(15-31-22-26-27(23(30)32-22)17-11-5-2-6-12-17)25-19-14-8-7-13-18(19)21(29)24-16-9-3-1-4-10-16/h1-14H,15H2,(H,24,29)(H,25,28)


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