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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C24H24N4O5S MolecularWeight: 480.53616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3NC(=O)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3NC(=O)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O5S/c29-21(13-31-16-10-11-19-20(12-16)33-14-32-19)25-18-9-5-4-8-17(18)22(30)26-24-28-27-23(34-24)15-6-2-1-3-7-15/h4-5,8-12,15H,1-3,6-7,13-14H2,(H,25,29)(H,26,28,30)