2-[3-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide

Systemtic Name: 2-[3-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide Openeye Name: 2-[3-[2-(4-isopentyloxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]sulfanylacetamide CAS Name: 2-[[3-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-3-oxopropyl]thio]acetamide IUPAC Name: 2-[3-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-3-oxopropyl]sulfanylacetamide Traditional Name: 2-[[3-[N'-(4-isoamoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]thio]acetamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCSCC(=O)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCSCC(=O)N)OC

InChI

InChI=1S/C18H27N3O5S/c1-12(2)6-8-26-14-5-4-13(10-15(14)25-3)18(24)21-20-17(23)7-9-27-11-16(19)22/h4-5,10,12H,6-9,11H2,1-3H3,(H2,19,22)(H,20,23)(H,21,24)