6-(3-methyl-5-phenyl-imidazol-4-yl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(3-methyl-5-phenyl-imidazol-4-yl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-(3-methyl-5-phenyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-(3-methyl-5-phenyl-4-imidazolyl)-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-6-(3-methyl-5-phenylimidazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[6-(3-methyl-5-phenyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H19N5S MolecularWeight: 397.49546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1C2=CC3=C(N=CN=C3S2)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=NC(=C1C2=CC3=C(N=CN=C3S2)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5S/c1-28-15-27-20(17-10-6-3-7-11-17)21(28)19-12-18-22(25-14-26-23(18)29-19)24-13-16-8-4-2-5-9-16/h2-12,14-15H,13H2,1H3,(H,24,25,26)