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1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl 1-(furan-2-ylcarbonyl)piperidine-3-carboxylate

1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl 1-(furan-2-ylcarbonyl)piperidine-3-carboxylate

Systemtic Name:1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl 1-(furan-2-ylcarbonyl)piperidine-3-carboxylate
Openeye Name:1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl 1-(furan-2-carbonyl)piperidine-3-carboxylate
CAS Name:1-[2-furanyl(oxo)methyl]-3-piperidinecarboxylic acid 1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl ester
IUPAC Name:1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl 1-(furan-2-carbonyl)piperidine-3-carboxylate
Traditional Name:1-(2-furoyl)nipecotic acid 1-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl ester
Formula: C21H23N3O5S
MolecularWeight: 429.48942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)OC(=O)C3CCCN(C3)C(=O)C4=CC=CO4)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C(C)OC(=O)C3CCCN(C3)C(=O)C4=CC=CO4)C


InChI

InChI=1S/C21H23N3O5S/c1-11-13(3)30-19-16(11)18(25)22-17(23-19)12(2)29-21(27)14-6-4-8-24(10-14)20(26)15-7-5-9-28-15/h5,7,9,12,14H,4,6,8,10H2,1-3H3,(H,22,23,25)


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