N-[4-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-hexoxybenzoyl)hydrazino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-hexoxybenzoyl)hydrazinyl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[N'-(4-hexoxybenzoyl)hydrazino]-4-keto-butyl]thiophene-3-carboxamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C22H29N3O4S/c1-2-3-4-5-14-29-19-10-8-17(9-11-19)22(28)25-24-20(26)7-6-13-23-21(27)18-12-15-30-16-18/h8-12,15-16H,2-7,13-14H2,1H3,(H,23,27)(H,24,26)(H,25,28)