N-cyclopropyl-2-[2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C17H21N3O5S/c1-10(21)11-3-6-14(25-2)12(7-11)8-26-9-15(22)19-20-17(24)16(23)18-13-4-5-13/h3,6-7,13H,4-5,8-9H2,1-2H3,(H,18,23)(H,19,22)(H,20,24)