1,3-benzodioxol-5-yl-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidino]methanone Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O3S/c1-12(2)8-17-20-21-18(26-17)14-4-3-7-22(10-14)19(23)13-5-6-15-16(9-13)25-11-24-15/h5-6,9,12,14H,3-4,7-8,10-11H2,1-2H3