N-[2-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-isopentyloxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(4-isoamoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CS2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C20H25N3O5S/c1-13(2)8-9-28-15-7-6-14(11-16(15)27-3)19(25)23-22-18(24)12-21-20(26)17-5-4-10-29-17/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)