N-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-2-[4-(methylthio)phenyl]acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4S/c1-26-13-5-2-11(3-6-13)8-16(22)19-18-21-20-17(25-18)12-4-7-14-15(9-12)24-10-23-14/h2-7,9H,8,10H2,1H3,(H,19,21,22)