N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-5-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-5-methyl-2-(2-methyl-1-imidazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-5-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-[5-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=CSC2=NC(=NC(=C12)NCC3=CC(=C(C=C3)OC)Cl)N4C=CN=C4C

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCC3=CC(=C(C=C3)OC)Cl)N4C=CN=C4C

InChI

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