N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-oxo-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-4-oxo-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-oxo-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-keto-4-(2-thienyl)butyrohydrazide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CCC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CCC(=O)C2=CC=CS2)C

InChI

InChI=1S/C18H21N3O3S/c1-12-5-6-14(13(2)10-12)19-11-18(24)21-20-17(23)8-7-15(22)16-4-3-9-25-16/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,20,23)(H,21,24)