N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(2,3-dimethoxybenzylidene)amino]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H18N4O2S MolecularWeight: 390.45822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-26-17-10-6-9-15(19(17)27-2)12-24-25-20-16-11-18(14-7-4-3-5-8-14)28-21(16)23-13-22-20/h3-13H,1-2H3,(H,22,23,25)/b24-12-