6-[3-(2-imidazol-1-ylethyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[3-(2-imidazol-1-ylethyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-(2-imidazol-1-ylethyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-[2-(1-imidazolyl)ethyl]-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-(2-imidazol-1-ylethyl)-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-(2-imidazol-1-ylethyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H17N7S MolecularWeight: 387.46088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CCN3C=CN=C3)C4=CC5=C(N=CN=C5S4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)CCN3C=CN=C3)C4=CC5=C(N=CN=C5S4)N

InChI

InChI=1S/C20H17N7S/c21-19-15-10-16(28-20(15)24-11-23-19)18-17(14-4-2-1-3-5-14)25-13-27(18)9-8-26-7-6-22-12-26/h1-7,10-13H,8-9H2,(H2,21,23,24)