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

Systemtic Name: N-(4-bromophenyl)-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]acetamide Formula: C24H22BrN5OS MolecularWeight: 508.43338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)Br)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)Br)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H22BrN5OS/c25-18-6-8-19(9-7-18)28-21(31)14-29-10-12-30(13-11-29)23-22-20(17-4-2-1-3-5-17)15-32-24(22)27-16-26-23/h1-9,15-16H,10-14H2,(H,28,31)