5-methyl-N-[2-oxidanylidene-2-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-oxidanylidene-2-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-oxo-2-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-oxo-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-oxo-2-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]ethyl]-5-methyl-thiophene-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-15-11-12-19(30-15)22(28)23-13-20(26)24-25-21(27)14-29-18-10-6-5-9-17(18)16-7-3-2-4-8-16/h2-12H,13-14H2,1H3,(H,23,28)(H,24,26)(H,25,27)