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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-2-(phenylthio)acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-2-phenylsulfanylacetamide Traditional Name: 2-(phenylthio)-N-(5-piperonyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O4S/c22-16(10-26-13-4-2-1-3-5-13)19-18-21-20-17(25-18)9-12-6-7-14-15(8-12)24-11-23-14/h1-8H,9-11H2,(H,19,21,22)