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4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name:4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide
Openeye Name:4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-N-phenyl-piperazine-1-carboxamide
CAS Name:4-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide
IUPAC Name:4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-N-phenylpiperazine-1-carboxamide
Traditional Name:4-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]-N-phenyl-piperazine-1-carboxamide
Formula: C17H21N5O2S3
MolecularWeight: 423.57594
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C17H21N5O2S3/c1-2-25-16-19-20-17(27-16)26-12-14(23)21-8-10-22(11-9-21)15(24)18-13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3,(H,18,24)


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