2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N4O5S/c1-2-18-23-24-20(30-18)22-19(26)13-5-3-4-6-14(13)21-17(25)10-27-12-7-8-15-16(9-12)29-11-28-15/h3-9H,2,10-11H2,1H3,(H,21,25)(H,22,24,26)