N-[1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-4-14-11(2)10-15(25-14)18(24)21-20-16(22)12(3)19-17(23)13-8-6-5-7-9-13/h5-10,12H,4H2,1-3H3,(H,19,23)(H,20,22)(H,21,24)