2,3-dihydro-1,4-benzodioxin-6-yl-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-thieno[3,2-d]pyrimidin-4-yl-4-piperidyl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4-thieno[3,2-d]pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-thieno[3,2-d]pyrimidin-4-yl-4-piperidyl)methanone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C4=NC=NC5=C4SC=C5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C4=NC=NC5=C4SC=C5

InChI

InChI=1S/C20H19N3O3S/c24-18(14-1-2-16-17(11-14)26-9-8-25-16)13-3-6-23(7-4-13)20-19-15(5-10-27-19)21-12-22-20/h1-2,5,10-13H,3-4,6-9H2