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

Systemtic Name: 2-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-chloro-N-[(3-chloro-4-methoxy-phenyl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-6-ethyl-thieno[2,3-d]pyrimidin-4-yl)-(3-chloro-4-methoxy-benzyl)amine Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)Cl)NCC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)Cl)NCC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C16H15Cl2N3OS/c1-3-10-7-11-14(20-16(18)21-15(11)23-10)19-8-9-4-5-13(22-2)12(17)6-9/h4-7H,3,8H2,1-2H3,(H,19,20,21)