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

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(furan-3-yl)methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(3-furyl)methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(3-furanyl)methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(furan-3-yl)methanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-(3-furyl)methanone Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-2-13-9-14-15(18-11-19-16(14)24-13)20-4-6-21(7-5-20)17(22)12-3-8-23-10-12/h3,8-11H,2,4-7H2,1H3