5-(4-ethoxyphenyl)-N-(4-iodanyl-2-methyl-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-ethoxyphenyl)-N-(4-iodanyl-2-methyl-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-N-(4-iodo-2-methyl-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-N-(4-iodo-2-methylphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-N-(4-iodo-2-methylphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-iodo-2-methyl-phenyl)-(6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H20IN3OS MolecularWeight: 501.38317

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=C(C=C(C=C4)I)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=C(C=C(C=C4)I)C)C

InChI

InChI=1S/C22H20IN3OS/c1-4-27-17-8-5-15(6-9-17)19-14(3)28-22-20(19)21(24-12-25-22)26-18-10-7-16(23)11-13(18)2/h5-12H,4H2,1-3H3,(H,24,25,26)