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ethyl 4-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butanoate

ethyl 4-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name:ethyl 4-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butanoate
Openeye Name:ethyl 4-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxo-butanoate
CAS Name:4-[4-(2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-4-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 4-[4-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxobutanoate
Traditional Name:4-[4-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-4-keto-butyric acid ethyl ester
Formula: C20H28N4O3S
MolecularWeight: 404.52632
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C)C)N3CCN(CC3)C(=O)CCC(=O)OCC


Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C)C)N3CCN(CC3)C(=O)CCC(=O)OCC


InChI

InChI=1S/C20H28N4O3S/c1-5-15-21-19(18-13(3)14(4)28-20(18)22-15)24-11-9-23(10-12-24)16(25)7-8-17(26)27-6-2/h5-12H2,1-4H3


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