N-[2-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(5-bromothiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(5-bromothiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[N'-(5-bromothiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(S2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(S2)Br)C

InChI

InChI=1S/C16H16BrN3O3S/c1-9-3-4-11(7-10(9)2)15(22)18-8-14(21)19-20-16(23)12-5-6-13(17)24-12/h3-7H,8H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)