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N-[(E)-1-[2-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

N-[(E)-1-[2-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:N-[(E)-1-[2-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
Openeye Name:N-[(E)-1-[2-(difluoromethoxy)phenyl]ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
CAS Name:N-[(E)-1-[2-(difluoromethoxy)phenyl]ethylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:N-[(E)-1-[2-(difluoromethoxy)phenyl]ethylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
Traditional Name:[(E)-1-[2-(difluoromethoxy)phenyl]ethylideneamino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine
Formula: C17H16F2N4OS
MolecularWeight: 362.396946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)C3=CC=CC=C3OC(F)F)C


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(\C)/C3=CC=CC=C3OC(F)F)C


InChI

InChI=1S/C17H16F2N4OS/c1-9-11(3)25-16-14(9)15(20-8-21-16)23-22-10(2)12-6-4-5-7-13(12)24-17(18)19/h4-8,17H,1-3H3,(H,20,21,23)/b22-10+


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