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

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

Systemtic Name:2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(furan-2-ylmethylcarbamoyl)ethanamide
Openeye Name:2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-furylmethylcarbamoyl)acetamide
CAS Name:2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-furanylmethylamino)-oxomethyl]acetamide
IUPAC Name:2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(furan-2-ylmethylcarbamoyl)acetamide
Traditional Name:2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-furfurylcarbamoyl)acetamide
Formula: C17H18N2O4S2
MolecularWeight: 378.46582
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N2O4S2/c20-15(19-17(21)18-10-14-2-1-7-22-14)11-23-13-5-3-12(4-6-13)16-24-8-9-25-16/h1-7,16H,8-11H2,(H2,18,19,20,21)


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