N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H19N3O4S/c1-22(11-13-2-3-15-16(10-13)25-8-7-24-15)18(23)5-4-17-20-19(21-26-17)14-6-9-27-12-14/h2-3,6,9-10,12H,4-5,7-8,11H2,1H3