2-[2-[2-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(3-acetyl-6-methyl-4-oxo-pyran-2-yl)hydrazino]-2-oxo-ethyl]sulfanyl-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[2-[(3-acetyl-6-methyl-4-oxo-2-pyranyl)hydrazo]-2-oxoethyl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(3-acetyl-6-methyl-4-oxopyran-2-yl)hydrazinyl]-2-oxoethyl]sulfanyl-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[2-[N'-(3-acetyl-4-keto-6-methyl-pyran-2-yl)hydrazino]-2-keto-ethyl]thio]-N-isopropyl-N-phenyl-acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NNC(=O)CSCC(=O)N(C2=CC=CC=C2)C(C)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NNC(=O)CSCC(=O)N(C2=CC=CC=C2)C(C)C)C(=O)C

InChI

InChI=1S/C21H25N3O5S/c1-13(2)24(16-8-6-5-7-9-16)19(28)12-30-11-18(27)22-23-21-20(15(4)25)17(26)10-14(3)29-21/h5-10,13,23H,11-12H2,1-4H3,(H,22,27)