N-(1,3-benzodioxol-5-yl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]propionamide Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O4S/c23-17(20-14-6-7-15-16(10-14)25-12-24-15)8-9-27-11-18-21-19(22-26-18)13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,20,23)