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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-6-iodanyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-6-iodo-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6-iodo-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-6-iodothieno[3,2-d]pyrimidin-4-amine Traditional Name: (6-iodothieno[3,2-d]pyrimidin-4-yl)-veratryl-amine Formula: C15H14IN3O2S MolecularWeight: 427.26003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=NC3=C2SC(=C3)I)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=NC3=C2SC(=C3)I)OC

InChI

InChI=1S/C15H14IN3O2S/c1-20-11-4-3-9(5-12(11)21-2)7-17-15-14-10(18-8-19-15)6-13(16)22-14/h3-6,8H,7H2,1-2H3,(H,17,18,19)