1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(5-methyl-1-phenyl-pyrrol-2-yl)ethanone

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(5-methyl-1-phenyl-pyrrol-2-yl)ethanone Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(5-methyl-1-phenyl-pyrrol-2-yl)ethanone CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-2-(5-methyl-1-phenyl-2-pyrrolyl)ethanone IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(5-methyl-1-phenylpyrrol-2-yl)ethanone Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-2-(5-methyl-1-phenyl-pyrrol-2-yl)ethanone Formula: C25H27N5OS MolecularWeight: 445.57978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC4=CC=C(N4C5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC4=CC=C(N4C5=CC=CC=C5)C

InChI

InChI=1S/C25H27N5OS/c1-3-21-16-22-24(26-17-27-25(22)32-21)29-13-11-28(12-14-29)23(31)15-20-10-9-18(2)30(20)19-7-5-4-6-8-19/h4-10,16-17H,3,11-15H2,1-2H3