2-[3-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoylamino]phenoxy]ethanamide Openeye Name: 2-[3-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]phenoxy]acetamide CAS Name: 2-[3-[[2-[4-(1,3-dithian-2-yl)phenoxy]-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]phenoxy]acetamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H22N2O4S2/c21-18(23)12-25-17-4-1-3-15(11-17)22-19(24)13-26-16-7-5-14(6-8-16)20-27-9-2-10-28-20/h1,3-8,11,20H,2,9-10,12-13H2,(H2,21,23)(H,22,24)