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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-ethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-6-ethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-ethyl-2-(2-pyrazinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-ethyl-2-pyrazin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-(6-ethyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H18ClN5OS MolecularWeight: 411.90782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)C3=NC=CN=C3)NCC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)C3=NC=CN=C3)NCC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C20H18ClN5OS/c1-3-13-9-14-18(24-10-12-4-5-17(27-2)15(21)8-12)25-19(26-20(14)28-13)16-11-22-6-7-23-16/h4-9,11H,3,10H2,1-2H3,(H,24,25,26)