4-(1,3-dithiolan-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H20N2O3S2/c1-20(12-16(21)19-11-15-3-2-8-23-15)17(22)13-4-6-14(7-5-13)18-24-9-10-25-18/h2-8,18H,9-12H2,1H3,(H,19,21)