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

Systemtic Name: N-prop-2-enyl-2-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)ethanamide Openeye Name: N-allyl-2-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)acetamide CAS Name: N-prop-2-enyl-2-[4-(4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-prop-2-enyl-2-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)acetamide Traditional Name: N-allyl-2-(4-thieno[2,3-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=C3C=CSC3=NC=N2

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C2=C3C=CSC3=NC=N2

InChI

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