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

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

Systemtic Name:2-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-2-[[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide
CAS Name:2-[[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-2-[[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide
Traditional Name:N-benzyl-2-[[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide
Formula: C19H18N4O2S3
MolecularWeight: 430.56682
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3


Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C19H18N4O2S3/c1-26-18-22-23-19(28-18)27-12-16(24)21-15-10-6-5-9-14(15)17(25)20-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,25)(H,21,24)


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