2-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[2-(4-ethoxybenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O5S/c1-3-28-17-8-4-14(5-9-17)20(26)23-22-19(25)13-29-12-18(24)21-15-6-10-16(27-2)11-7-15/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)