N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C/C(=N/NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H20N4O2S/c1-14(16-9-10-18(27-2)19(11-16)28-3)25-26-21-17-12-20(15-7-5-4-6-8-15)29-22(17)24-13-23-21/h4-13H,1-3H3,(H,23,24,26)/b25-14-