2,3-dihydro-1,4-benzodioxin-3-yl-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(4-thieno[2,3-d]pyrimidin-4-ylpiperazino)methanone Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CSC3=NC=N2)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1C2=C3C=CSC3=NC=N2)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C19H18N4O3S/c24-19(16-11-25-14-3-1-2-4-15(14)26-16)23-8-6-22(7-9-23)17-13-5-10-27-18(13)21-12-20-17/h1-5,10,12,16H,6-9,11H2