2-azanyl-4-[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-4-[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-4-(5-benzyloxy-2,4-dichloro-phenyl)-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-4-(2,4-dichloro-5-phenylmethoxyphenyl)-N-ethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-4-(2,4-dichloro-5-phenylmethoxyphenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-4-(5-benzoxy-2,4-dichloro-phenyl)-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H18Cl2N4O2S MolecularWeight: 473.37492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(N=C(N=C2S1)N)C3=CC(=C(C=C3Cl)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CC2=C(N=C(N=C2S1)N)C3=CC(=C(C=C3Cl)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18Cl2N4O2S/c1-2-26-20(29)18-9-14-19(27-22(25)28-21(14)31-18)13-8-17(16(24)10-15(13)23)30-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,26,29)(H2,25,27,28)