3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide

Systemtic Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Openeye Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide CAS Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]propanamide IUPAC Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Traditional Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propionamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H24N4O5S/c25-17(8-11-30-20-24-23-18(29-20)13-4-2-1-3-5-13)22-19(26)21-14-6-7-15-16(12-14)28-10-9-27-15/h6-7,12-13H,1-5,8-11H2,(H2,21,22,25,26)