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

Systemtic Name: 6-[5-phenyl-3-(phenylmethyl)imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-(3-benzyl-5-phenyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[5-phenyl-3-(phenylmethyl)-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-(3-benzyl-5-phenylimidazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-(3-benzyl-5-phenyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H17N5S MolecularWeight: 383.46888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=C2C3=CC4=C(N=CN=C4S3)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=C2C3=CC4=C(N=CN=C4S3)N)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5S/c23-21-17-11-18(28-22(17)25-13-24-21)20-19(16-9-5-2-6-10-16)26-14-27(20)12-15-7-3-1-4-8-15/h1-11,13-14H,12H2,(H2,23,24,25)