3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(2-thienylmethylsulfanyl)ethylamino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(thiophen-2-ylmethylthio)ethylamino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[2-(2-thenylthio)ethylamino]ethyl]-3,4-dimethoxy-benzamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCSCC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCSCC2=CC=CS2)OC

InChI

InChI=1S/C18H22N2O4S2/c1-23-15-6-5-13(10-16(15)24-2)18(22)20-11-17(21)19-7-9-25-12-14-4-3-8-26-14/h3-6,8,10H,7,9,11-12H2,1-2H3,(H,19,21)(H,20,22)