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

Systemtic Name: 6-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-chloro-N-[(3-chloro-4-methoxy-phenyl)methyl]-2-(4-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-2-pyridin-4-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-[6-chloro-2-(4-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H14Cl2N4OS MolecularWeight: 417.31166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N4OS/c1-26-15-3-2-11(8-14(15)20)10-23-18-13-9-16(21)27-19(13)25-17(24-18)12-4-6-22-7-5-12/h2-9H,10H2,1H3,(H,23,24,25)