2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C21H24N2O3S2/c1-2-15-5-3-4-6-18(15)23-19(24)13-22-20(25)14-26-17-9-7-16(8-10-17)21-27-11-12-28-21/h3-10,21H,2,11-14H2,1H3,(H,22,25)(H,23,24)