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N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide

N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide

Systemtic Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide
Openeye Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]hexanamide
CAS Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]hexanamide
IUPAC Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide
Traditional Name:6-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)hexanamide
Formula: C17H18N4O2S4
MolecularWeight: 438.61042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCCCN2C(=O)C(=CC3=CC=CS3)SC2=S


Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCCCN2C(=O)C(=CC3=CC=CS3)SC2=S


InChI

InChI=1S/C17H18N4O2S4/c1-11-19-20-16(26-11)18-14(22)7-3-2-4-8-21-15(23)13(27-17(21)24)10-12-6-5-9-25-12/h5-6,9-10H,2-4,7-8H2,1H3,(H,18,20,22)


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