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

Systemtic Name: 4-[[[5-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[5-[(4-methoxyphenyl)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[5-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[5-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl-[(5-p-anisyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]amino]methyl]benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O3S/c1-22-20(26)17-8-4-16(5-9-17)13-24(2)14-25-21(29)28-19(23-25)12-15-6-10-18(27-3)11-7-15/h4-11H,12-14H2,1-3H3,(H,22,26)