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

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-pyrazol-4-yl)methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-pyrazol-4-yl)methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(1H-pyrazol-4-yl)methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-pyrazol-4-yl)methanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-(1H-pyrazol-4-yl)methanone Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6OS/c1-2-12-7-13-14(17-10-18-15(13)24-12)21-3-5-22(6-4-21)16(23)11-8-19-20-9-11/h7-10H,2-6H2,1H3,(H,19,20)