N-(5-chloranyl-2-methoxy-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C15H14ClN3OS/c1-3-10-7-11-14(17-8-18-15(11)21-10)19-12-6-9(16)4-5-13(12)20-2/h4-8H,3H2,1-2H3,(H,17,18,19)