N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C25H27N4OS+ MolecularWeight: 431.57308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)[NH+]5CCCC5

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)[NH+]5CCCC5

InChI

InChI=1S/C25H26N4OS/c1-30-22-12-6-5-11-19(22)21(29-13-7-8-14-29)15-26-24-23-20(18-9-3-2-4-10-18)16-31-25(23)28-17-27-24/h2-6,9-12,16-17,21H,7-8,13-15H2,1H3,(H,26,27,28)/p+1/t21-/m0/s1