N-[4-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-4-keto-butyl]thiophene-3-carboxamide 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)CCCNC(=O)C2=CSC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCNC(=O)C2=CSC=C2)OC

InChI

InChI=1S/C21H27N3O5S/c1-3-4-11-29-17-8-7-15(13-18(17)28-2)21(27)24-23-19(25)6-5-10-22-20(26)16-9-12-30-14-16/h7-9,12-14H,3-6,10-11H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)