6-(2-ethoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]thieno[3,2-d]pyrimidin-7-ol

Systemtic Name: 6-(2-ethoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]thieno[3,2-d]pyrimidin-7-ol Openeye Name: 6-(2-ethoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]thieno[3,2-d]pyrimidin-7-ol CAS Name: 6-(2-ethoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-7-thieno[3,2-d]pyrimidinol IUPAC Name: 6-(2-ethoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]thieno[3,2-d]pyrimidin-7-ol Traditional Name: 6-o-phenetyl-4-[(N'E)-N'-p-anisylidenehydrazino]thieno[3,2-d]pyrimidin-7-ol Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=C(S2)C(=NC=N3)NN=CC4=CC=C(C=C4)OC)O

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=C(S2)C(=NC=N3)N/N=C/C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C22H20N4O3S/c1-3-29-17-7-5-4-6-16(17)20-19(27)18-21(30-20)22(24-13-23-18)26-25-12-14-8-10-15(28-2)11-9-14/h4-13,27H,3H2,1-2H3,(H,23,24,26)/b25-12+