N-[1,3-bis(bromanyl)indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[1,3-bis(bromanyl)indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-dibromoindol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-dibromo-5-indolyl)-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-dibromoindol-5-yl)-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (1,3-dibromoindol-5-yl)-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C20H12Br2N4S MolecularWeight: 500.20908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)N(C=C5Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)N(C=C5Br)Br

InChI

InChI=1S/C20H12Br2N4S/c21-15-10-26(22)17-7-6-13(8-14(15)17)25-20-19-16(23-11-24-20)9-18(27-19)12-4-2-1-3-5-12/h1-11H,(H,23,24,25)