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

Systemtic Name: 6-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-chloro-N-[(3-chloro-4-methoxy-phenyl)methyl]-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-[6-chloro-2-(3-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=CN=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

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