1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-thiophen-2-yl-pentane-1,5-dione

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-thiophen-2-yl-pentane-1,5-dione Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-(2-thienyl)pentane-1,5-dione CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-5-thiophen-2-ylpentane-1,5-dione IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-thiophen-2-ylpentane-1,5-dione Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-5-(2-thienyl)pentane-1,5-dione Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCC(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCC(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N4O2S2/c1-2-15-13-16-20(22-14-23-21(16)29-15)25-10-8-24(9-11-25)19(27)7-3-5-17(26)18-6-4-12-28-18/h4,6,12-14H,2-3,5,7-11H2,1H3