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

Systemtic Name: N-ethyl-3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoylamino]benzamide Openeye Name: N-ethyl-3-[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylpropanoylamino]benzamide CAS Name: N-ethyl-3-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-ethyl-3-[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanoylamino]benzamide Traditional Name: N-ethyl-3-[2-[[2-keto-2-(p-toluidino)ethyl]thio]propanoylamino]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-4-22-21(27)16-6-5-7-18(12-16)24-20(26)15(3)28-13-19(25)23-17-10-8-14(2)9-11-17/h5-12,15H,4,13H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)