N-cyclopropyl-2-[2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylacetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[[2-keto-2-(p-anisidino)ethyl]thio]acetyl]hydrazino]acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H20N4O5S/c1-25-12-6-4-10(5-7-12)17-13(21)8-26-9-14(22)19-20-16(24)15(23)18-11-2-3-11/h4-7,11H,2-3,8-9H2,1H3,(H,17,21)(H,18,23)(H,19,22)(H,20,24)