[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-[5-(2-pyridyl)-2-thienyl]methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-[5-(2-pyridinyl)-2-thiophenyl]methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-[5-(2-pyridyl)-2-thienyl]methanone Formula: C22H21N5OS2 MolecularWeight: 435.56504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=C(S4)C5=CC=CC=N5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=C(S4)C5=CC=CC=N5

InChI

InChI=1S/C22H21N5OS2/c1-2-15-13-16-20(24-14-25-21(16)29-15)26-9-11-27(12-10-26)22(28)19-7-6-18(30-19)17-5-3-4-8-23-17/h3-8,13-14H,2,9-12H2,1H3