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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3O4S/c1-14-22-20(28-23-14)13-29-19-10-6-3-7-16(19)21(25)24(2)11-15-12-26-17-8-4-5-9-18(17)27-15/h3-10,15H,11-13H2,1-2H3