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

Systemtic Name: (2R)-2-phenyl-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: (2R)-2-phenyl-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: (2R)-2-phenyl-2-[4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: (2R)-2-phenyl-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: (2R)-2-phenyl-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]acetamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)[C@H](C5=CC=CC=C5)C(=O)N

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)/t21-/m1/s1