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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide
Formula: C19H17N3O4S
MolecularWeight: 383.42098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C19H17N3O4S/c1-12-20-18(26-22-12)11-27-17-5-3-2-4-14(17)19(23)21-13-6-7-15-16(10-13)25-9-8-24-15/h2-7,10H,8-9,11H2,1H3,(H,21,23)


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