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

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(3-pyrazol-1-ylphenyl)methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(3-pyrazol-1-ylphenyl)methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-[3-(1-pyrazolyl)phenyl]methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(3-pyrazol-1-ylphenyl)methanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-(3-pyrazol-1-ylphenyl)methanone Formula: C22H22N6OS MolecularWeight: 418.51468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC(=CC=C4)N5C=CC=N5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC(=CC=C4)N5C=CC=N5

InChI

InChI=1S/C22H22N6OS/c1-2-18-14-19-20(23-15-24-21(19)30-18)26-9-11-27(12-10-26)22(29)16-5-3-6-17(13-16)28-8-4-7-25-28/h3-8,13-15H,2,9-12H2,1H3