2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(4-acetamidophenyl)thio]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-3-15-6-4-5-7-18(15)23-19(25)12-21-20(26)13-27-17-10-8-16(9-11-17)22-14(2)24/h4-11H,3,12-13H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)