N-cyclopropyl-2-[2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-[(4,5-dimethoxy-2-methyl-benzyl)thio]acetyl]hydrazino]-2-keto-acetamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NNC(=O)C(=O)NC2CC2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)NNC(=O)C(=O)NC2CC2)OC)OC

InChI

InChI=1S/C17H23N3O5S/c1-10-6-13(24-2)14(25-3)7-11(10)8-26-9-15(21)19-20-17(23)16(22)18-12-4-5-12/h6-7,12H,4-5,8-9H2,1-3H3,(H,18,22)(H,19,21)(H,20,23)