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

Systemtic Name: 2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(2-furfuryl)acetamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H20N2O4S2/c21-16(19-10-15-2-1-7-23-15)11-20-17(22)12-24-14-5-3-13(4-6-14)18-25-8-9-26-18/h1-7,18H,8-12H2,(H,19,21)(H,20,22)