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

Systemtic Name: N-methyl-4-[[methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]amino]methyl]benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-20-17(24)15-10-8-14(9-11-15)12-22(2)13-23-19(26)25-18(21-23)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,20,24)