N-[2-[2-(dimethylcarbamoyl)hydrazinyl]-1-benzothiophen-5-yl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-[2-(dimethylcarbamoyl)hydrazinyl]-1-benzothiophen-5-yl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-[2-(dimethylcarbamoyl)hydrazino]benzothiophen-5-yl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[2-[[dimethylamino(oxo)methyl]hydrazo]-1-benzothiophen-5-yl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-[2-(dimethylcarbamoyl)hydrazinyl]-1-benzothiophen-5-yl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[2-[N'-(dimethylcarbamoyl)hydrazino]benzothiophen-5-yl]-2-(2,4-dimethylphenoxy)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)SC(=C3)NNC(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)SC(=C3)NNC(=O)N(C)C)C

InChI

InChI=1S/C21H24N4O3S/c1-13-5-7-17(14(2)9-13)28-12-19(26)22-16-6-8-18-15(10-16)11-20(29-18)23-24-21(27)25(3)4/h5-11,23H,12H2,1-4H3,(H,22,26)(H,24,27)