N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(2-thienylmethylsulfanyl)benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(thiophen-2-ylmethylthio)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(2-thenylthio)benzamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)SCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)SCC3=CC=CS3

InChI

InChI=1S/C20H18N2O3S2/c21-19(23)12-25-15-6-3-5-14(11-15)22-20(24)17-8-1-2-9-18(17)27-13-16-7-4-10-26-16/h1-11H,12-13H2,(H2,21,23)(H,22,24)