1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(1-methylpyrrol-2-yl)ethanone Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(1-methylpyrrol-2-yl)ethanone CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-2-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(1-methylpyrrol-2-yl)ethanone Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-2-(1-methylpyrrol-2-yl)ethanone Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC4=CC=CN4C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC4=CC=CN4C

InChI

InChI=1S/C19H23N5OS/c1-3-15-12-16-18(20-13-21-19(16)26-15)24-9-7-23(8-10-24)17(25)11-14-5-4-6-22(14)2/h4-6,12-13H,3,7-11H2,1-2H3