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4-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]-N-(oxolan-2-ylmethyl)piperidine-1-carbothioamide

4-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]-N-(oxolan-2-ylmethyl)piperidine-1-carbothioamide

Systemtic Name:4-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]-N-(oxolan-2-ylmethyl)piperidine-1-carbothioamide
Openeye Name:4-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]-N-(tetrahydrofuran-2-ylmethyl)piperidine-1-carbothioamide
CAS Name:4-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxolanylmethyl)-1-piperidinecarbothioamide
IUPAC Name:4-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]-N-(oxolan-2-ylmethyl)piperidine-1-carbothioamide
Traditional Name:4-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]-N-(tetrahydrofurfuryl)piperidine-1-carbothioamide
Formula: C18H24N4O3S
MolecularWeight: 376.47316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NOC(=N2)C3CCN(CC3)C(=S)NCC4CCCO4


Isomeric SMILES

CC1=CC=C(O1)C2=NOC(=N2)C3CCN(CC3)C(=S)NCC4CCCO4


InChI

InChI=1S/C18H24N4O3S/c1-12-4-5-15(24-12)16-20-17(25-21-16)13-6-8-22(9-7-13)18(26)19-11-14-3-2-10-23-14/h4-5,13-14H,2-3,6-11H2,1H3,(H,19,26)


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