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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-2-(2-methyl-1-imidazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-[6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C19H18ClN5OS/c1-11-8-14-17(22-10-13-4-5-16(26-3)15(20)9-13)23-19(24-18(14)27-11)25-7-6-21-12(25)2/h4-9H,10H2,1-3H3,(H,22,23,24)