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

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-2-piperazin-1-yl-ethanone Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-2-piperazin-1-yl-ethanone CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-2-phenyl-2-(1-piperazinyl)ethanone IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-2-piperazin-1-ylethanone Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-2-phenyl-2-piperazino-ethanone Formula: C24H30N6OS MolecularWeight: 450.5996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C(C4=CC=CC=C4)N5CCNCC5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C(C4=CC=CC=C4)N5CCNCC5

InChI

InChI=1S/C24H30N6OS/c1-2-19-16-20-22(26-17-27-23(20)32-19)29-12-14-30(15-13-29)24(31)21(18-6-4-3-5-7-18)28-10-8-25-9-11-28/h3-7,16-17,21,25H,2,8-15H2,1H3