3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-phenyl-prop-2-yn-1-one Openeye Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-phenyl-prop-2-yn-1-one CAS Name: 3-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-1-phenyl-2-propyn-1-one IUPAC Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-phenylprop-2-yn-1-one Traditional Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-1-phenyl-prop-2-yn-1-one Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C#CC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C#CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c1-2-17-14-18-20(22-15-23-21(18)27-17)25-12-10-24(11-13-25)9-8-19(26)16-6-4-3-5-7-16/h3-7,14-15H,2,10-13H2,1H3