N-[3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-keto-3-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]-1-(2-thienyl)propyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC(C2=CC=CS2)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC(C2=CC=CS2)NC(=O)C)OC

InChI

InChI=1S/C20H25N3O5S/c1-4-9-28-16-8-7-14(11-17(16)27-3)20(26)23-22-19(25)12-15(21-13(2)24)18-6-5-10-29-18/h5-8,10-11,15H,4,9,12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)