N-[3-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-[2-(4-fluorophenoxy)propanoyl]hydrazino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[N'-[2-(4-fluorophenoxy)propanoyl]hydrazino]-3-keto-propyl]thiophene-2-carboxamide Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCNC(=O)C1=CC=CS1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)CCNC(=O)C1=CC=CS1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O4S/c1-11(25-13-6-4-12(18)5-7-13)16(23)21-20-15(22)8-9-19-17(24)14-3-2-10-26-14/h2-7,10-11H,8-9H2,1H3,(H,19,24)(H,20,22)(H,21,23)