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

Systemtic Name: 6-[3-(4-methylpentan-2-yl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-(1,3-dimethylbutyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-(4-methylpentan-2-yl)-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-(4-methylpentan-2-yl)-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-(1,3-dimethylbutyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H23N5S MolecularWeight: 377.50582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5S/c1-13(2)9-14(3)26-12-25-18(15-7-5-4-6-8-15)19(26)17-10-16-20(22)23-11-24-21(16)27-17/h4-8,10-14H,9H2,1-3H3,(H2,22,23,24)