N-[(E)-[4-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-[4-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-[4-(difluoromethoxy)phenyl]methyleneamino]-2-ethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-[4-(difluoromethoxy)phenyl]methylideneamino]-2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-[(E)-[4-(difluoromethoxy)phenyl]methylideneamino]-2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-[4-(difluoromethoxy)benzylidene]amino]-(2-ethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C20H20F2N4OS MolecularWeight: 402.460806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C3=C(CCCC3)SC2=N1)NN=CC4=CC=C(C=C4)OC(F)F

Isomeric SMILES

CCC1=NC(=C2C3=C(CCCC3)SC2=N1)N/N=C/C4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C20H20F2N4OS/c1-2-16-24-18(17-14-5-3-4-6-15(14)28-19(17)25-16)26-23-11-12-7-9-13(10-8-12)27-20(21)22/h7-11,20H,2-6H2,1H3,(H,24,25,26)/b23-11+