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

Systemtic Name: 4-methoxy-N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 4-methoxy-N-[[5-(phenacylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 4-methoxy-N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[[5-(phenacylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c1-25-15-9-7-14(8-10-15)18(24)20-11-17-21-22-19(26-17)27-12-16(23)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,20,24)