2-[(2R)-1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2R)-1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1R)-2-[2-(4-ethoxybenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[(2R)-1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2R)-1-[2-(4-ethoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1R)-2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)[C@@H](C)SCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25N3O4S/c1-4-28-18-11-7-16(8-12-18)21(27)24-23-20(26)15(3)29-13-19(25)22-17-9-5-14(2)6-10-17/h5-12,15H,4,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)/t15-/m1/s1