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

Systemtic Name: N-(phenylmethyl)-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-(phenylmethyl)-2-[4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-benzyl-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]acetamide Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5OS/c31-22(26-15-19-7-3-1-4-8-19)16-29-11-13-30(14-12-29)24-23-21(20-9-5-2-6-10-20)17-32-25(23)28-18-27-24/h1-10,17-18H,11-16H2,(H,26,31)