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(4-ethyl-1,2,3-thiadiazol-5-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone

(4-ethyl-1,2,3-thiadiazol-5-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name:(4-ethyl-1,2,3-thiadiazol-5-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone
Openeye Name:(4-ethylthiadiazol-5-yl)-[4-(3-pyridylsulfonyl)piperazin-1-yl]methanone
CAS Name:(4-ethyl-5-thiadiazolyl)-[4-(3-pyridinylsulfonyl)-1-piperazinyl]methanone
IUPAC Name:(4-ethylthiadiazol-5-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone
Traditional Name:(4-ethylthiadiazol-5-yl)-[4-(3-pyridylsulfonyl)piperazino]methanone
Formula: C14H17N5O3S2
MolecularWeight: 367.44648
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3


Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3


InChI

InChI=1S/C14H17N5O3S2/c1-2-12-13(23-17-16-12)14(20)18-6-8-19(9-7-18)24(21,22)11-4-3-5-15-10-11/h3-5,10H,2,6-9H2,1H3


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