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

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

Systemtic Name:ethyl 1-[2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[2-(3-cyclopentyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoyl]piperidine-4-carboxylate
CAS Name:1-[2-[(3-cyclopentyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoyl]piperidine-4-carboxylate
Traditional Name:1-[2-[(3-cyclopentyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]propanoyl]isonipecotic acid ethyl ester
Formula: C24H33N3O4S2
MolecularWeight: 491.66652
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4CCCC4


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C(C)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4CCCC4


InChI

InChI=1S/C24H33N3O4S2/c1-5-31-23(30)17-10-12-26(13-11-17)21(28)16(4)33-24-25-20-19(14(2)15(3)32-20)22(29)27(24)18-8-6-7-9-18/h16-18H,5-13H2,1-4H3


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