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

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(3,4-dimethoxybenzoyl)hydrazino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-(N'-veratroylhydrazino)butyl]thiophene-2-carboxamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCNC(=O)C2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCNC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C18H21N3O5S/c1-25-13-8-7-12(11-14(13)26-2)17(23)21-20-16(22)6-3-9-19-18(24)15-5-4-10-27-15/h4-5,7-8,10-11H,3,6,9H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)