4-chloranyl-N-[1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-3-(methylthio)propyl]-3-nitro-benzamide Formula: C20H23ClN4O5S2 MolecularWeight: 499.00342

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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(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C20H23ClN4O5S2/c1-4-16-11(2)9-17(32-16)20(28)24-23-19(27)14(7-8-31-3)22-18(26)12-5-6-13(21)15(10-12)25(29)30/h5-6,9-10,14H,4,7-8H2,1-3H3,(H,22,26)(H,23,27)(H,24,28)