3,4,5-trimethoxy-N-[[5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[5-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[5-[[2-(3-methylanilino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[5-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[[2-keto-2-(m-toluidino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H24N4O6S/c1-13-6-5-7-15(8-13)24-18(27)12-33-22-26-25-19(32-22)11-23-21(28)14-9-16(29-2)20(31-4)17(10-14)30-3/h5-10H,11-12H2,1-4H3,(H,23,28)(H,24,27)