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

Systemtic Name: N-[3-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-3-keto-1-(2-thienyl)propyl]acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC(C2=CC=CS2)NC(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC(C2=CC=CS2)NC(=O)C)OC

InChI

InChI=1S/C21H27N3O5S/c1-4-5-10-29-17-9-8-15(12-18(17)28-3)21(27)24-23-20(26)13-16(22-14(2)25)19-7-6-11-30-19/h6-9,11-12,16H,4-5,10,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)