N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide

Systemtic Name: N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: N-[[5-(phenacylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: N-[[5-(phenacylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3S/c22-15(13-7-3-1-4-8-13)12-25-18-21-20-16(24-18)11-19-17(23)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,23)