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2-[[5-(4-pentanoylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

2-[[5-(4-pentanoylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:2-[[5-(4-pentanoylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:2-[[5-(4-pentanoylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
CAS Name:2-[[5-[4-(1-oxopentyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]acetamide
IUPAC Name:2-[[5-(4-pentanoylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Traditional Name:2-[[5-(4-valerylpiperazino)-1,3,4-thiadiazol-2-yl]thio]acetamide
Formula: C13H21N5O2S2
MolecularWeight: 343.46814
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=NN=C(S2)SCC(=O)N


Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=NN=C(S2)SCC(=O)N


InChI

InChI=1S/C13H21N5O2S2/c1-2-3-4-11(20)17-5-7-18(8-6-17)12-15-16-13(22-12)21-9-10(14)19/h2-9H2,1H3,(H2,14,19)


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