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

Systemtic Name: N-prop-2-enyl-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)ethanamide Openeye Name: N-allyl-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)acetamide CAS Name: N-prop-2-enyl-2-[4-(4-thieno[3,2-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-prop-2-enyl-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)acetamide Traditional Name: N-allyl-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazino)acetamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5OS/c1-2-4-16-13(21)10-19-5-7-20(8-6-19)15-14-12(3-9-22-14)17-11-18-15/h2-3,9,11H,1,4-8,10H2,(H,16,21)