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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-piperonyl-3-[3-(2-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=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

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