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

Systemtic Name: 6-[3-[5-(diethylamino)pentan-2-yl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-[4-(diethylamino)-1-methyl-butyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-[5-(diethylamino)pentan-2-yl]-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-[5-(diethylamino)pentan-2-yl]-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 4-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-4-phenyl-imidazol-1-yl]pentyl-diethyl-amine Formula: C24H30N6S MolecularWeight: 434.6002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCCC(C)N1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4

InChI

InChI=1S/C24H30N6S/c1-4-29(5-2)13-9-10-17(3)30-16-28-21(18-11-7-6-8-12-18)22(30)20-14-19-23(25)26-15-27-24(19)31-20/h6-8,11-12,14-17H,4-5,9-10,13H2,1-3H3,(H2,25,26,27)