(2R)-2-phenyl-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: (2R)-2-phenyl-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: (2R)-2-phenyl-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]acetamide CAS Name: (2R)-2-phenyl-2-[4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: (2R)-2-phenyl-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: (2R)-2-phenyl-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]acetamide Formula: C24H24N5OS+ MolecularWeight: 430.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C(=O)N)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=CC=C2)C(=O)N)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5OS/c25-22(30)21(18-9-5-2-6-10-18)28-11-13-29(14-12-28)23-20-19(17-7-3-1-4-8-17)15-31-24(20)27-16-26-23/h1-10,15-16,21H,11-14H2,(H2,25,30)/p+1/t21-/m1/s1