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

Systemtic Name: 6-[3-(1H-imidazol-2-ylmethyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-(1H-imidazol-2-ylmethyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-(1H-imidazol-2-ylmethyl)-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-(1H-imidazol-2-ylmethyl)-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-(1H-imidazol-2-ylmethyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H15N7S MolecularWeight: 373.4343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CC3=NC=CN3)C4=CC5=C(N=CN=C5S4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)CC3=NC=CN3)C4=CC5=C(N=CN=C5S4)N

InChI

InChI=1S/C19H15N7S/c20-18-13-8-14(27-19(13)24-10-23-18)17-16(12-4-2-1-3-5-12)25-11-26(17)9-15-21-6-7-22-15/h1-8,10-11H,9H2,(H,21,22)(H2,20,23,24)