N-[3-oxidanylidene-3-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[2-(3,4,5-triethoxybenzoyl)hydrazino]propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[2-(3,4,5-triethoxybenzoyl)hydrazinyl]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[N'-(3,4,5-triethoxybenzoyl)hydrazino]propyl]thiophene-3-carboxamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C21H27N3O6S/c1-4-28-16-11-15(12-17(29-5-2)19(16)30-6-3)21(27)24-23-18(25)7-9-22-20(26)14-8-10-31-13-14/h8,10-13H,4-7,9H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)