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(5E)-3-[4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butyl]-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one

(5E)-3-[4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butyl]-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-[4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butyl]-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-[4-(4-methyl-1-piperidyl)-4-oxo-butyl]-5-(2-thienylmethylene)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-[4-(4-methyl-1-piperidinyl)-4-oxobutyl]-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-4-thiazolidinone
IUPAC Name:(5E)-3-[4-(4-methylpiperidin-1-yl)-4-oxobutyl]-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-[4-keto-4-(4-methylpiperidino)butyl]-5-(2-thenylidene)-2-thioxo-thiazolidin-4-one
Formula: C18H22N2O2S3
MolecularWeight: 394.57448
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCCN2C(=O)C(=CC3=CC=CS3)SC2=S


Isomeric SMILES

CC1CCN(CC1)C(=O)CCCN2C(=O)/C(=C\C3=CC=CS3)/SC2=S


InChI

InChI=1S/C18H22N2O2S3/c1-13-6-9-19(10-7-13)16(21)5-2-8-20-17(22)15(25-18(20)23)12-14-4-3-11-24-14/h3-4,11-13H,2,5-10H2,1H3/b15-12+


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