2-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O2S/c1-4-17-7-9-18(10-8-17)16(3)22-20(24)13-26-14-21(25)23-19-11-5-15(2)6-12-19/h5-12,16H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)