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

Systemtic Name: 1-benzothiophen-3-yl-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: benzothiophen-3-yl-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: 1-benzothiophen-3-yl-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: benzothiophen-3-yl-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]methanone Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CSC5=CC=CC=C54

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C21H20N4OS2/c1-2-14-11-16-19(22-13-23-20(16)28-14)24-7-9-25(10-8-24)21(26)17-12-27-18-6-4-3-5-15(17)18/h3-6,11-13H,2,7-10H2,1H3