N-[4-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-keto-1-methyl-propyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CC(C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CC(C)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O3S/c1-4-15-12(2)10-16(26-15)19(25)22-21-17(23)11-13(3)20-18(24)14-8-6-5-7-9-14/h5-10,13H,4,11H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)