6-(4-chlorophenyl)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-chlorophenyl)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-chlorophenyl)-N-[(6-imidazol-1-yl-3-pyridyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-chlorophenyl)-N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-chlorophenyl)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]-[(6-imidazol-1-yl-3-pyridyl)methyl]amine Formula: C21H15ClN6S MolecularWeight: 418.902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)NCC4=CN=C(C=C4)N5C=CN=C5)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=NC=N3)NCC4=CN=C(C=C4)N5C=CN=C5)Cl

InChI

InChI=1S/C21H15ClN6S/c22-16-4-2-15(3-5-16)18-9-17-20(29-18)21(27-12-26-17)25-11-14-1-6-19(24-10-14)28-8-7-23-13-28/h1-10,12-13H,11H2,(H,25,26,27)