2-azanyl-N'-[2-(2-oxidanylphenoxy)ethanoyl]-5-phenyl-thiophene-3-carbohydrazide

Systemtic Name: 2-azanyl-N'-[2-(2-oxidanylphenoxy)ethanoyl]-5-phenyl-thiophene-3-carbohydrazide Openeye Name: 2-amino-N'-[2-(2-hydroxyphenoxy)acetyl]-5-phenyl-thiophene-3-carbohydrazide CAS Name: 2-amino-N'-[2-(2-hydroxyphenoxy)-1-oxoethyl]-5-phenyl-3-thiophenecarbohydrazide IUPAC Name: 2-amino-N'-[2-(2-hydroxyphenoxy)acetyl]-5-phenylthiophene-3-carbohydrazide Traditional Name: 2-amino-N'-[2-(2-hydroxyphenoxy)acetyl]-5-phenyl-thiophene-3-carbohydrazide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)NNC(=O)COC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)NNC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C19H17N3O4S/c20-18-13(10-16(27-18)12-6-2-1-3-7-12)19(25)22-21-17(24)11-26-15-9-5-4-8-14(15)23/h1-10,23H,11,20H2,(H,21,24)(H,22,25)