6-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-chloro-N-[(3-chloro-4-methoxy-phenyl)methyl]-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-2-(2-pyrazinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-2-pyrazin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-(6-chloro-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H13Cl2N5OS MolecularWeight: 418.29972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)C4=NC=CN=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)C4=NC=CN=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl2N5OS/c1-26-14-3-2-10(6-12(14)19)8-23-16-11-7-15(20)27-18(11)25-17(24-16)13-9-21-4-5-22-13/h2-7,9H,8H2,1H3,(H,23,24,25)