N-(4-ethylphenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(4-ethylphenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(4-ethylphenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(4-ethylphenyl)-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]propanamide IUPAC Name: N-(4-ethylphenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(4-ethylphenyl)-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C21H27N3O2S/c1-5-16-10-12-17(13-11-16)22-21(26)15(2)24(3)14-20(25)23-18-8-6-7-9-19(18)27-4/h6-13,15H,5,14H2,1-4H3,(H,22,26)(H,23,25)