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

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-quinoxalin-6-yl-methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-quinoxalin-6-yl-methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(6-quinoxalinyl)methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-quinoxalin-6-ylmethanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-quinoxalin-6-yl-methanone Formula: C21H20N6OS MolecularWeight: 404.4881

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C21H20N6OS/c1-2-15-12-16-19(24-13-25-20(16)29-15)26-7-9-27(10-8-26)21(28)14-3-4-17-18(11-14)23-6-5-22-17/h3-6,11-13H,2,7-10H2,1H3