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

Systemtic Name: 4-[[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-21-18(25)15-6-4-14(5-7-15)12-23(2)13-24-20(28)27-19(22-24)16-8-10-17(26-3)11-9-16/h4-11H,12-13H2,1-3H3,(H,21,25)