1,3-benzodioxol-5-yl-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazino]methanone Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C20H20N4O3S/c1-12-13(2)28-19-17(12)18(21-10-22-19)23-5-7-24(8-6-23)20(25)14-3-4-15-16(9-14)27-11-26-15/h3-4,9-10H,5-8,11H2,1-2H3