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

Systemtic Name: 2-bromanyl-N-[1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H24BrN3O3S2 MolecularWeight: 498.45686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br)C

InChI

InChI=1S/C20H24BrN3O3S2/c1-4-16-12(2)11-17(29-16)20(27)24-23-19(26)15(9-10-28-3)22-18(25)13-7-5-6-8-14(13)21/h5-8,11,15H,4,9-10H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)