N-(2-methylpropyl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)ethanamide Openeye Name: N-isobutyl-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)acetamide CAS Name: N-(2-methylpropyl)-2-[4-(4-thieno[3,2-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)acetamide Traditional Name: N-isobutyl-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazino)acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)C2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)C2=NC=NC3=C2SC=C3

InChI

InChI=1S/C16H23N5OS/c1-12(2)9-17-14(22)10-20-4-6-21(7-5-20)16-15-13(3-8-23-15)18-11-19-16/h3,8,11-12H,4-7,9-10H2,1-2H3,(H,17,22)