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

Systemtic Name: N-[1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C(CCSC)NC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C(CCSC)NC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C21H27N3O4S2/c1-4-17-14(2)12-18(30-17)21(27)24-23-20(26)16(10-11-29-3)22-19(25)13-28-15-8-6-5-7-9-15/h5-9,12,16H,4,10-11,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)