2-(2,4-dimethylphenoxy)-N-[5-[2-(2-phenylsulfanylethanoyl)hydrazinyl]thiophen-2-yl]butanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[5-[2-(2-phenylsulfanylethanoyl)hydrazinyl]thiophen-2-yl]butanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[5-[2-(2-phenylsulfanylacetyl)hydrazino]-2-thienyl]butanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[5-[[1-oxo-2-(phenylthio)ethyl]hydrazo]-2-thiophenyl]butanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[5-[2-(2-phenylsulfanylacetyl)hydrazinyl]thiophen-2-yl]butanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[5-[N'-[2-(phenylthio)acetyl]hydrazino]-2-thienyl]butyramide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(S1)NNC(=O)CSC2=CC=CC=C2)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(S1)NNC(=O)CSC2=CC=CC=C2)OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H27N3O3S2/c1-4-19(30-20-11-10-16(2)14-17(20)3)24(29)25-22-12-13-23(32-22)27-26-21(28)15-31-18-8-6-5-7-9-18/h5-14,19,27H,4,15H2,1-3H3,(H,25,29)(H,26,28)