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

Systemtic Name: 5-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-chloro-N-[(3-chloro-4-methoxy-phenyl)methyl]-6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-(5-chloro-6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H15Cl2N5OS MolecularWeight: 420.3156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC(=C(C=C4)OC)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC(=C(C=C4)OC)Cl)Cl

InChI

InChI=1S/C18H15Cl2N5OS/c1-10-15(20)14-16(21-9-11-4-5-13(26-2)12(19)8-11)23-18(24-17(14)27-10)25-7-3-6-22-25/h3-8H,9H2,1-2H3,(H,21,23,24)