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N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanyl-benzamide

N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanyl-benzamide

Systemtic Name:N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanyl-benzamide
Openeye Name:N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-3-isopropylsulfanyl-benzamide
CAS Name:N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-3-(propan-2-ylthio)benzamide
IUPAC Name:N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-3-propan-2-ylsulfanylbenzamide
Traditional Name:N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-3-(isopropylthio)benzamide
Formula: C20H19N3O4S
MolecularWeight: 397.44756
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)SC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H19N3O4S/c1-12(2)28-15-5-3-4-13(10-15)18(24)21-20-23-22-19(27-20)14-6-7-16-17(11-14)26-9-8-25-16/h3-7,10-12H,8-9H2,1-2H3,(H,21,23,24)


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