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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-methyl-N-piperonyl-propionamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O5S/c1-20(10-12-4-5-13-14(9-12)25-11-24-13)16(22)6-7-21-18(23)26-17(19-21)15-3-2-8-27-15/h2-5,8-9H,6-7,10-11H2,1H3