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(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl 4-ethyl-5-methyl-thiophene-2-carboxylate

(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl 4-ethyl-5-methyl-thiophene-2-carboxylate

Systemtic Name:(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl 4-ethyl-5-methyl-thiophene-2-carboxylate
Openeye Name:(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl 4-ethyl-5-methyl-thiophene-2-carboxylate
CAS Name:4-ethyl-5-methyl-2-thiophenecarboxylic acid (7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl ester
IUPAC Name:(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl 4-ethyl-5-methylthiophene-2-carboxylate
Traditional Name:4-ethyl-5-methyl-thiophene-2-carboxylic acid (5-keto-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl ester
Formula: C15H15N3O3S2
MolecularWeight: 349.4279
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)OCC2=NN3C(=O)C=C(N=C3S2)C)C


Isomeric SMILES

CCC1=C(SC(=C1)C(=O)OCC2=NN3C(=O)C=C(N=C3S2)C)C


InChI

InChI=1S/C15H15N3O3S2/c1-4-10-6-11(22-9(10)3)14(20)21-7-12-17-18-13(19)5-8(2)16-15(18)23-12/h5-6H,4,7H2,1-3H3


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