N-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-3-methyl-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)CNC(=O)C2=CC(=CC=C2)C)C

Isomeric SMILES

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

InChI

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