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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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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)OCO4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCCC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O5S/c24-16(21-18(25)20-13-6-7-14-15(10-13)27-11-26-14)8-9-29-19-23-22-17(28-19)12-4-2-1-3-5-12/h6-7,10,12H,1-5,8-9,11H2,(H2,20,21,24,25)