2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylsulfanyl]-4-methoxy-pyrimidine

Systemtic Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylsulfanyl]-4-methoxy-pyrimidine Openeye Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylsulfanyl]-4-methoxy-pyrimidine CAS Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]ethylthio]-4-methoxypyrimidine IUPAC Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethylsulfanyl]-4-methoxypyrimidine Traditional Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]ethylthio]-4-methoxy-pyrimidine Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)SCCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

COC1=NC(=NC=C1)SCCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C19H24N4O3S/c1-24-17-5-6-20-19(21-17)27-14-11-22-7-9-23(10-8-22)15-3-2-4-16-18(15)26-13-12-25-16/h2-6H,7-14H2,1H3