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2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-methylpiperidin-1-yl)ethanone

2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-methylpiperidin-1-yl)ethanone

Systemtic Name:2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-methylpiperidin-1-yl)ethanone
Openeye Name:2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-methyl-1-piperidyl)ethanone
CAS Name:2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]thio]-1-(3-methyl-1-piperidinyl)ethanone
IUPAC Name:2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-methylpiperidin-1-yl)ethanone
Traditional Name:2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]thio]-1-(3-methylpiperidino)ethanone
Formula: C18H21N3O4S
MolecularWeight: 375.44204
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CSC2=NN=C(O2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1CCCN(C1)C(=O)CSC2=NN=C(O2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C18H21N3O4S/c1-12-3-2-6-21(10-12)16(22)11-26-18-20-19-17(25-18)13-4-5-14-15(9-13)24-8-7-23-14/h4-5,9,12H,2-3,6-8,10-11H2,1H3


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