N-[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[4-(diethylamino)benzoyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[4-(diethylamino)benzoyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[4-(diethylamino)benzoyl]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N4O3S/c1-3-22(4-2)14-9-7-13(8-10-14)17(24)21-20-16(23)12-19-18(25)15-6-5-11-26-15/h5-11H,3-4,12H2,1-2H3,(H,19,25)(H,20,23)(H,21,24)