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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-piperonyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C18H17N3O4S/c1-21(9-12-2-3-14-15(8-12)24-11-23-14)17(22)5-4-16-19-18(20-25-16)13-6-7-26-10-13/h2-3,6-8,10H,4-5,9,11H2,1H3