6-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-chloro-N-[(3-chloro-4-methoxy-phenyl)methyl]-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-(6-chloro-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H13Cl2N5OS MolecularWeight: 406.28902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)N4C=CC=N4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)N4C=CC=N4)Cl)Cl

InChI

InChI=1S/C17H13Cl2N5OS/c1-25-13-4-3-10(7-12(13)18)9-20-15-11-8-14(19)26-16(11)23-17(22-15)24-6-2-5-21-24/h2-8H,9H2,1H3,(H,20,22,23)