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

Systemtic Name: 6-[3-(3-methylbut-2-enyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-(3-methylbut-2-enyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-(3-methylbut-2-enyl)-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-(3-methylbut-2-enyl)-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-(3-methylbut-2-enyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19N5S/c1-13(2)8-9-25-12-24-17(14-6-4-3-5-7-14)18(25)16-10-15-19(21)22-11-23-20(15)26-16/h3-8,10-12H,9H2,1-2H3,(H2,21,22,23)