N-[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-[4-(diethylamino)benzoyl]hydrazino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[4-(diethylamino)benzoyl]hydrazinyl]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[N'-[4-(diethylamino)benzoyl]hydrazino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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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=C(S2)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C19H24N4O3S/c1-4-23(5-2)15-9-7-14(8-10-15)18(25)22-21-17(24)12-20-19(26)16-11-6-13(3)27-16/h6-11H,4-5,12H2,1-3H3,(H,20,26)(H,21,24)(H,22,25)