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

Systemtic Name: 5-(4-chlorophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-[(1-methylimidazol-2-yl)-phenyl-methyl]amine Formula: C23H18ClN5S MolecularWeight: 431.94052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN5S/c1-29-12-11-25-22(29)20(16-5-3-2-4-6-16)28-21-19-18(13-30-23(19)27-14-26-21)15-7-9-17(24)10-8-15/h2-14,20H,1H3,(H,26,27,28)