6-(4-methoxyphenyl)-7-methyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenyl)-7-methyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-methoxyphenyl)-7-methyl-N-[(E)-3-pyridylmethyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-methoxyphenyl)-7-methyl-N-[(E)-3-pyridinylmethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-methoxyphenyl)-7-methyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-methoxyphenyl)-7-methyl-thieno[3,2-d]pyrimidin-4-yl]-[(E)-3-pyridylmethyleneamino]amine Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1N=CN=C2NN=CC3=CN=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=C1N=CN=C2N/N=C/C3=CN=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N5OS/c1-13-17-19(27-18(13)15-5-7-16(26-2)8-6-15)20(23-12-22-17)25-24-11-14-4-3-9-21-10-14/h3-12H,1-2H3,(H,22,23,25)/b24-11+