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N-(4-methylphenyl)-5-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide

N-(4-methylphenyl)-5-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name:N-(4-methylphenyl)-5-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide
Openeye Name:5-[[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylmethyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide
CAS Name:N-(4-methylphenyl)-5-[[[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]thio]methyl]-1,3,4-thiadiazole-2-carboxamide
IUPAC Name:N-(4-methylphenyl)-5-[[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide
Traditional Name:5-[[[2-keto-2-(4-phenylpiperazino)ethyl]thio]methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide
Formula: C23H25N5O2S2
MolecularWeight: 467.6069
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSCC(=O)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C23H25N5O2S2/c1-17-7-9-18(10-8-17)24-22(30)23-26-25-20(32-23)15-31-16-21(29)28-13-11-27(12-14-28)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,24,30)


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