4,5-dimethoxy-N-methyl-2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide

Systemtic Name: 4,5-dimethoxy-N-methyl-2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide Openeye Name: 4,5-dimethoxy-N-methyl-2-[[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]benzamide CAS Name: 4,5-dimethoxy-N-methyl-2-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-N-methyl-2-[[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC

InChI

InChI=1S/C21H25N3O5S/c1-13-5-7-14(8-6-13)23-19(25)11-30-12-20(26)24-16-10-18(29-4)17(28-3)9-15(16)21(27)22-2/h5-10H,11-12H2,1-4H3,(H,22,27)(H,23,25)(H,24,26)