N-[4-oxidanylidene-4-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]butyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]butyl]thiophene-2-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H23N3O4S/c27-21(13-6-14-24-23(29)20-12-7-15-31-20)25-26-22(28)16-30-19-11-5-4-10-18(19)17-8-2-1-3-9-17/h1-5,7-12,15H,6,13-14,16H2,(H,24,29)(H,25,27)(H,26,28)