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

Systemtic Name: 4-[[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[5-(3,4-dimethylphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[5-(3,4-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[5-(3,4-dimethylphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=S)O2)CN(C)CC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=S)O2)CN(C)CC3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C21H24N4O2S/c1-14-5-8-18(11-15(14)2)20-23-25(21(28)27-20)13-24(4)12-16-6-9-17(10-7-16)19(26)22-3/h5-11H,12-13H2,1-4H3,(H,22,26)