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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-ethyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-6-ethyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-ethyl-2-(2-methyl-1-imidazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-ethyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-[6-ethyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H20ClN5OS MolecularWeight: 413.9237

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C20H20ClN5OS/c1-4-14-10-15-18(23-11-13-5-6-17(27-3)16(21)9-13)24-20(25-19(15)28-14)26-8-7-22-12(26)2/h5-10H,4,11H2,1-3H3,(H,23,24,25)