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4-[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzenecarbonitrile

4-[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzenecarbonitrile

Systemtic Name:4-[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzenecarbonitrile
Openeye Name:4-[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzonitrile
CAS Name:4-[[2-(diethylaminomethyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl]oxy]-3-methoxybenzonitrile
IUPAC Name:4-[2-(diethylaminomethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxybenzonitrile
Traditional Name:4-[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzonitrile
Formula: C21H24N4O2S
MolecularWeight: 396.50586
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=C(C=C(C=C3)C#N)OC


Isomeric SMILES

CCN(CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=C(C=C(C=C3)C#N)OC


InChI

InChI=1S/C21H24N4O2S/c1-6-25(7-2)12-18-23-20(19-13(3)14(4)28-21(19)24-18)27-16-9-8-15(11-22)10-17(16)26-5/h8-10H,6-7,12H2,1-5H3


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