2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[4-(1-piperidyl)-1-piperidyl]-1,3,4-thiadiazole CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[4-(1-piperidinyl)-1-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-piperidinopiperidino)-1,3,4-thiadiazole Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H26N4O2S/c1-2-8-23(9-3-1)16-6-10-24(11-7-16)20-22-21-19(27-20)15-4-5-17-18(14-15)26-13-12-25-17/h4-5,14,16H,1-3,6-13H2