N,N-diethyl-3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoylamino]benzamide Openeye Name: N,N-diethyl-3-[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylpropanoylamino]benzamide CAS Name: N,N-diethyl-3-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanoylamino]benzamide Traditional Name: N,N-diethyl-3-[2-[[2-keto-2-(p-toluidino)ethyl]thio]propanoylamino]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C23H29N3O3S/c1-5-26(6-2)23(29)18-8-7-9-20(14-18)25-22(28)17(4)30-15-21(27)24-19-12-10-16(3)11-13-19/h7-14,17H,5-6,15H2,1-4H3,(H,24,27)(H,25,28)